N-(2-methyl-5-nitro-phenyl)-3-(6-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-3-(6-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-3-(6-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(2-methyl-5-nitrophenyl)-3-(6-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-3-(6-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-6-methyl-quinazolin-3-yl)-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H18N4O4/c1-12-3-6-16-15(9-12)19(25)22(11-20-16)8-7-18(24)21-17-10-14(23(26)27)5-4-13(17)2/h3-6,9-11H,7-8H2,1-2H3,(H,21,24)