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4-[[3-(2-azanyl-2-oxidanylidene-ethyl)-2-(dimethylcarbamoylamino)-4H-quinazolin-6-yl]oxy]-N-cyclohexyl-N-methyl-butanamide

4-[[3-(2-azanyl-2-oxidanylidene-ethyl)-2-(dimethylcarbamoylamino)-4H-quinazolin-6-yl]oxy]-N-cyclohexyl-N-methyl-butanamide

Systemtic Name:4-[[3-(2-azanyl-2-oxidanylidene-ethyl)-2-(dimethylcarbamoylamino)-4H-quinazolin-6-yl]oxy]-N-cyclohexyl-N-methyl-butanamide
Openeye Name:4-[[3-(2-amino-2-oxo-ethyl)-2-(dimethylcarbamoylamino)-4H-quinazolin-6-yl]oxy]-N-cyclohexyl-N-methyl-butanamide
CAS Name:4-[[3-(2-amino-2-oxoethyl)-2-[[dimethylamino(oxo)methyl]amino]-4H-quinazolin-6-yl]oxy]-N-cyclohexyl-N-methylbutanamide
IUPAC Name:4-[[3-(2-amino-2-oxoethyl)-2-(dimethylcarbamoylamino)-4H-quinazolin-6-yl]oxy]-N-cyclohexyl-N-methylbutanamide
Traditional Name:4-[[3-(2-amino-2-keto-ethyl)-2-(dimethylcarbamoylamino)-4H-quinazolin-6-yl]oxy]-N-cyclohexyl-N-methyl-butyramide
Formula: C24H36N6O4
MolecularWeight: 472.58044
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC1=NC2=C(CN1CC(=O)N)C=C(C=C2)OCCCC(=O)N(C)C3CCCCC3


Isomeric SMILES

CN(C)C(=O)NC1=NC2=C(CN1CC(=O)N)C=C(C=C2)OCCCC(=O)N(C)C3CCCCC3


InChI

InChI=1S/C24H36N6O4/c1-28(2)24(33)27-23-26-20-12-11-19(14-17(20)15-30(23)16-21(25)31)34-13-7-10-22(32)29(3)18-8-5-4-6-9-18/h11-12,14,18H,4-10,13,15-16H2,1-3H3,(H2,25,31)(H,26,27,33)


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