1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(2-methylphenyl)urea

Systemtic Name: 1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(2-methylphenyl)urea Openeye Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(o-tolyl)urea CAS Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(2-methylphenyl)urea IUPAC Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(2-methylphenyl)urea Traditional Name: 1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(o-tolyl)urea Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCOC)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCOC)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H27N3O4/c1-4-30-19-9-10-21-17(14-19)13-18(22(27)24-21)15-26(11-12-29-3)23(28)25-20-8-6-5-7-16(20)2/h5-10,13-14H,4,11-12,15H2,1-3H3,(H,24,27)(H,25,28)