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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2N)C4=CC=CC=C4

InChI

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