N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenylazanyl-propanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenylazanyl-propanamide Openeye Name: 3-anilino-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-propanamide CAS Name: 3-anilino-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylpropanamide IUPAC Name: 3-anilino-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylpropanamide Traditional Name: 3-anilino-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-propionamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCNC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCNC3=CC=CC=C3

InChI

InChI=1S/C20H21ClN4O2/c1-2-25(19(26)10-11-22-15-6-4-3-5-7-15)13-18-23-17-12-14(21)8-9-16(17)20(27)24-18/h3-9,12,22H,2,10-11,13H2,1H3,(H,23,24,27)