6-[azanyl-(4-chlorophenyl)methyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-[azanyl-(4-chlorophenyl)methyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-[amino-(4-chlorophenyl)methyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-[amino-(4-chlorophenyl)methyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-[amino-(4-chlorophenyl)methyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-[amino-(4-chlorophenyl)methyl]-4-phenyl-carbostyril Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)NC3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)NC3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C22H17ClN2O/c23-17-9-6-15(7-10-17)22(24)16-8-11-20-19(12-16)18(13-21(26)25-20)14-4-2-1-3-5-14/h1-13,22H,24H2,(H,25,26)