1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]-1-methyl-urea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]-1-methyl-urea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-1-methyl-urea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-1-methylurea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-1-methylurea Traditional Name: 1-homoveratryl-3-[3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]-1-methyl-urea Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H28N4O4/c1-33(13-12-18-8-11-26(36-2)27(14-18)37-3)29(35)31-20-10-9-19-15-22(28(34)32-25(19)16-20)23-17-30-24-7-5-4-6-21(23)24/h4-11,14-17,30H,12-13H2,1-3H3,(H,31,35)(H,32,34)