3-azanyl-N-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)propanamide

Systemtic Name: 3-azanyl-N-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)propanamide Openeye Name: 3-amino-N-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)propanamide CAS Name: 3-amino-N-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)propanamide IUPAC Name: 3-amino-N-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)propanamide Traditional Name: 3-amino-N-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)propionamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)NC(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)NC(=O)CCN

InChI

InChI=1S/C18H16ClN3O2/c19-12-6-7-14-13(10-12)16(11-4-2-1-3-5-11)17(18(24)21-14)22-15(23)8-9-20/h1-7,10H,8-9,20H2,(H,21,24)(H,22,23)