1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea Traditional Name: 1-homoveratryl-1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C30H33N3O5/c1-19-10-12-22-17-23(29(34)32-28(22)20(19)2)18-33(30(35)31-24-8-6-7-9-25(24)36-3)15-14-21-11-13-26(37-4)27(16-21)38-5/h6-13,16-17H,14-15,18H2,1-5H3,(H,31,35)(H,32,34)