N-(3-chloranyl-4-cyano-phenyl)-3-(6-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-(6-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-(6-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-(6-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-(6-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-(4-keto-6-methyl-quinazolin-3-yl)propionamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-12-2-5-17-15(8-12)19(26)24(11-22-17)7-6-18(25)23-14-4-3-13(10-21)16(20)9-14/h2-5,8-9,11H,6-7H2,1H3,(H,23,25)