1-[(3,4-dimethoxyphenyl)methyl]-3-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)urea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)urea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(8-methyl-4-oxo-1H-quinolin-3-yl)urea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(8-methyl-4-oxo-1H-quinolin-3-yl)urea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(8-methyl-4-oxo-1H-quinolin-3-yl)urea Traditional Name: 1-(4-keto-8-methyl-1H-quinolin-3-yl)-3-veratryl-urea Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O4/c1-12-5-4-6-14-18(12)21-11-15(19(14)24)23-20(25)22-10-13-7-8-16(26-2)17(9-13)27-3/h4-9,11H,10H2,1-3H3,(H,21,24)(H2,22,23,25)