2-(4-chlorophenyl)-1-oxidanylidene-N-quinolin-3-yl-isoquinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-1-oxidanylidene-N-quinolin-3-yl-isoquinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-1-oxo-N-(3-quinolyl)isoquinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-1-oxo-N-(3-quinolinyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-1-oxo-N-quinolin-3-ylisoquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-1-keto-N-(3-quinolyl)isoquinoline-4-carboxamide Formula: C25H16ClN3O2 MolecularWeight: 425.86644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CN(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CN(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H16ClN3O2/c26-17-9-11-19(12-10-17)29-15-22(20-6-2-3-7-21(20)25(29)31)24(30)28-18-13-16-5-1-4-8-23(16)27-14-18/h1-15H,(H,28,30)