3-[[bis(phenylmethyl)amino]methyl]-6-ethanoyl-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-[[bis(phenylmethyl)amino]methyl]-6-ethanoyl-2-methyl-1H-quinolin-4-one Openeye Name: 6-acetyl-3-[(dibenzylamino)methyl]-2-methyl-1H-quinolin-4-one CAS Name: 6-acetyl-3-[[bis(phenylmethyl)amino]methyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 6-acetyl-3-[(dibenzylamino)methyl]-2-methyl-1H-quinolin-4-one Traditional Name: 6-acetyl-3-[(dibenzylamino)methyl]-2-methyl-4-quinolone Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)C)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)C)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2/c1-19-25(27(31)24-15-23(20(2)30)13-14-26(24)28-19)18-29(16-21-9-5-3-6-10-21)17-22-11-7-4-8-12-22/h3-15H,16-18H2,1-2H3,(H,28,31)