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

Systemtic Name: 3-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methyl-4-nitro-phenyl)propanamide Openeye Name: 3-(6-chloro-4-oxo-quinazolin-3-yl)-N-(2-methyl-4-nitro-phenyl)propanamide CAS Name: 3-(6-chloro-4-oxo-3-quinazolinyl)-N-(2-methyl-4-nitrophenyl)propanamide IUPAC Name: 3-(6-chloro-4-oxoquinazolin-3-yl)-N-(2-methyl-4-nitrophenyl)propanamide Traditional Name: 3-(6-chloro-4-keto-quinazolin-3-yl)-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O4/c1-11-8-13(23(26)27)3-5-15(11)21-17(24)6-7-22-10-20-16-4-2-12(19)9-14(16)18(22)25/h2-5,8-10H,6-7H2,1H3,(H,21,24)