2-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl-propyl-amino]-N-(o-tolyl)acetamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H23ClN4O2/c1-3-10-26(13-20(27)24-17-7-5-4-6-14(17)2)12-19-23-18-11-15(22)8-9-16(18)21(28)25-19/h4-9,11H,3,10,12-13H2,1-2H3,(H,24,27)(H,23,25,28)