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

Systemtic Name: 3-[[bis(phenylmethyl)amino]methyl]-2-methyl-6-propoxy-1H-quinolin-4-one Openeye Name: 3-[(dibenzylamino)methyl]-2-methyl-6-propoxy-1H-quinolin-4-one CAS Name: 3-[[bis(phenylmethyl)amino]methyl]-2-methyl-6-propoxy-1H-quinolin-4-one IUPAC Name: 3-[(dibenzylamino)methyl]-2-methyl-6-propoxy-1H-quinolin-4-one Traditional Name: 3-[(dibenzylamino)methyl]-2-methyl-6-propoxy-4-quinolone Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC(=C(C2=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC(=C(C2=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C28H30N2O2/c1-3-16-32-24-14-15-27-25(17-24)28(31)26(21(2)29-27)20-30(18-22-10-6-4-7-11-22)19-23-12-8-5-9-13-23/h4-15,17H,3,16,18-20H2,1-2H3,(H,29,31)