6-chloranyl-2-[[(3,4-dimethoxyphenyl)methyl-(phenylmethyl)amino]methyl]-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-2-[[(3,4-dimethoxyphenyl)methyl-(phenylmethyl)amino]methyl]-1H-quinolin-4-one Openeye Name: 2-[[benzyl-[(3,4-dimethoxyphenyl)methyl]amino]methyl]-6-chloro-1H-quinolin-4-one CAS Name: 6-chloro-2-[[(3,4-dimethoxyphenyl)methyl-(phenylmethyl)amino]methyl]-1H-quinolin-4-one IUPAC Name: 2-[[benzyl-[(3,4-dimethoxyphenyl)methyl]amino]methyl]-6-chloro-1H-quinolin-4-one Traditional Name: 2-[[benzyl(veratryl)amino]methyl]-6-chloro-4-quinolone Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC(=O)C4=C(N3)C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC(=O)C4=C(N3)C=CC(=C4)Cl)OC

InChI

InChI=1S/C26H25ClN2O3/c1-31-25-11-8-19(12-26(25)32-2)16-29(15-18-6-4-3-5-7-18)17-21-14-24(30)22-13-20(27)9-10-23(22)28-21/h3-14H,15-17H2,1-2H3,(H,28,30)