N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(phenylcarbamoylamino)propionamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N5O3/c1-2-26(14-18-24-17-11-7-6-10-16(17)20(28)25-18)19(27)12-13-22-21(29)23-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H2,22,23,29)(H,24,25,28)