3-(phenylmethyl)-4-[(phenylmethyl)amino]-1H-quinolin-2-one

Systemtic Name: 3-(phenylmethyl)-4-[(phenylmethyl)amino]-1H-quinolin-2-one Openeye Name: 3-benzyl-4-(benzylamino)-1H-quinolin-2-one CAS Name: 3-(phenylmethyl)-4-[(phenylmethyl)amino]-1H-quinolin-2-one IUPAC Name: 3-benzyl-4-(benzylamino)-1H-quinolin-2-one Traditional Name: 3-benzyl-4-(benzylamino)carbostyril Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3NC2=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3NC2=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c26-23-20(15-17-9-3-1-4-10-17)22(19-13-7-8-14-21(19)25-23)24-16-18-11-5-2-6-12-18/h1-14H,15-16H2,(H2,24,25,26)