N-[3-(1-oxidanylidene-3-phenylazanyl-2H-isoquinolin-6-yl)phenyl]ethanamide

Systemtic Name: N-[3-(1-oxidanylidene-3-phenylazanyl-2H-isoquinolin-6-yl)phenyl]ethanamide Openeye Name: N-[3-(3-anilino-1-oxo-2H-isoquinolin-6-yl)phenyl]acetamide CAS Name: N-[3-(3-anilino-1-oxo-2H-isoquinolin-6-yl)phenyl]acetamide IUPAC Name: N-[3-(3-anilino-1-oxo-2H-isoquinolin-6-yl)phenyl]acetamide Traditional Name: N-[3-(3-anilino-1-keto-2H-isoquinolin-6-yl)phenyl]acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=O)NC(=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=O)NC(=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-15(27)24-20-9-5-6-16(13-20)17-10-11-21-18(12-17)14-22(26-23(21)28)25-19-7-3-2-4-8-19/h2-14H,1H3,(H,24,27)(H2,25,26,28)