1-cyclopropyl-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)urea

Systemtic Name: 1-cyclopropyl-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)urea Openeye Name: 1-cyclopropyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(p-tolyl)urea CAS Name: 1-cyclopropyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)urea IUPAC Name: 1-cyclopropyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)urea Traditional Name: 1-cyclopropyl-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-(p-tolyl)urea Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C23H25N3O3/c1-3-29-20-10-11-21-16(13-20)12-17(22(27)25-21)14-26(19-8-9-19)23(28)24-18-6-4-15(2)5-7-18/h4-7,10-13,19H,3,8-9,14H2,1-2H3,(H,24,28)(H,25,27)