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

Systemtic Name: 3-(3-chlorophenyl)-1-cyclopropyl-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-(3-chlorophenyl)-1-cyclopropyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(3-chlorophenyl)-1-cyclopropyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-(3-chlorophenyl)-1-cyclopropyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(3-chlorophenyl)-1-cyclopropyl-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]urea Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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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=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3/c1-2-29-19-8-9-20-14(11-19)10-15(21(27)25-20)13-26(18-6-7-18)22(28)24-17-5-3-4-16(23)12-17/h3-5,8-12,18H,2,6-7,13H2,1H3,(H,24,28)(H,25,27)