3-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide CAS Name: 3-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide Traditional Name: 3-[benzyl-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]amino]propionamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2/c20-14-6-7-15-16(10-14)22-18(23-19(15)26)12-24(9-8-17(21)25)11-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H2,21,25)(H,22,23,26)