4-azanyl-1-phenyl-3-(phenylmethyl)quinolin-2-one

Systemtic Name: 4-azanyl-1-phenyl-3-(phenylmethyl)quinolin-2-one Openeye Name: 4-amino-3-benzyl-1-phenyl-quinolin-2-one CAS Name: 4-amino-1-phenyl-3-(phenylmethyl)-2-quinolinone IUPAC Name: 4-amino-3-benzyl-1-phenylquinolin-2-one Traditional Name: 4-amino-3-benzyl-1-phenyl-carbostyril Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)N

InChI

InChI=1S/C22H18N2O/c23-21-18-13-7-8-14-20(18)24(17-11-5-2-6-12-17)22(25)19(21)15-16-9-3-1-4-10-16/h1-14H,15,23H2