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

Systemtic Name: 1-cyclopropyl-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methylphenyl)urea Openeye Name: 1-cyclopropyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(o-tolyl)urea CAS Name: 1-cyclopropyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methylphenyl)urea IUPAC Name: 1-cyclopropyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methylphenyl)urea Traditional Name: 1-cyclopropyl-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-(o-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=CC=C4C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)NC4=CC=CC=C4C

InChI

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