1-(3-chlorophenyl)-3-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)urea

Systemtic Name: 1-(3-chlorophenyl)-3-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)urea Openeye Name: 1-(3-chlorophenyl)-3-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea CAS Name: 1-(3-chlorophenyl)-3-[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Traditional Name: 1-(3-chlorophenyl)-3-(1-nicotinoyl-3,4-dihydro-2H-quinolin-6-yl)urea Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)NC3=CC(=CC=C3)Cl)N(C1)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)NC3=CC(=CC=C3)Cl)N(C1)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H19ClN4O2/c23-17-6-1-7-18(13-17)25-22(29)26-19-8-9-20-15(12-19)5-3-11-27(20)21(28)16-4-2-10-24-14-16/h1-2,4,6-10,12-14H,3,5,11H2,(H2,25,26,29)