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4-[[3-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(ethylcarbamoylamino)-4H-quinazolin-7-yl]oxy]-2-pyrrolidin-1-yl-butanamide

4-[[3-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(ethylcarbamoylamino)-4H-quinazolin-7-yl]oxy]-2-pyrrolidin-1-yl-butanamide

Systemtic Name:4-[[3-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(ethylcarbamoylamino)-4H-quinazolin-7-yl]oxy]-2-pyrrolidin-1-yl-butanamide
Openeye Name:4-[[3-[2-(tert-butylamino)-2-oxo-ethyl]-2-(ethylcarbamoylamino)-4H-quinazolin-7-yl]oxy]-2-pyrrolidin-1-yl-butanamide
CAS Name:4-[[3-[2-(tert-butylamino)-2-oxoethyl]-2-(ethylcarbamoylamino)-4H-quinazolin-7-yl]oxy]-2-(1-pyrrolidinyl)butanamide
IUPAC Name:4-[[3-[2-(tert-butylamino)-2-oxoethyl]-2-(ethylcarbamoylamino)-4H-quinazolin-7-yl]oxy]-2-pyrrolidin-1-ylbutanamide
Traditional Name:4-[[3-[2-(tert-butylamino)-2-keto-ethyl]-2-(ethylcarbamoylamino)-4H-quinazolin-7-yl]oxy]-2-pyrrolidino-butyramide
Formula: C25H39N7O4
MolecularWeight: 501.62166
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(CN1CC(=O)NC(C)(C)C)C=CC(=C2)OCCC(C(=O)N)N3CCCC3


Isomeric SMILES

CCNC(=O)NC1=NC2=C(CN1CC(=O)NC(C)(C)C)C=CC(=C2)OCCC(C(=O)N)N3CCCC3


InChI

InChI=1S/C25H39N7O4/c1-5-27-24(35)29-23-28-19-14-18(36-13-10-20(22(26)34)31-11-6-7-12-31)9-8-17(19)15-32(23)16-21(33)30-25(2,3)4/h8-9,14,20H,5-7,10-13,15-16H2,1-4H3,(H2,26,34)(H,30,33)(H2,27,28,29,35)


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