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

Systemtic Name: 3-[[bis(phenylmethyl)amino]methyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-[(dibenzylamino)methyl]-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[[bis(phenylmethyl)amino]methyl]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-[(dibenzylamino)methyl]-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-[(dibenzylamino)methyl]-2-hydroxy-4-quinolone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=C(NC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=C(NC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C24H22N2O2/c27-23-20-13-7-8-14-22(20)25-24(28)21(23)17-26(15-18-9-3-1-4-10-18)16-19-11-5-2-6-12-19/h1-14H,15-17H2,(H2,25,27,28)