1-(4-chlorophenyl)-3-(1-methyl-3-oxidanylidene-5-propan-2-yl-2-quinolin-3-yl-pyrazol-4-yl)urea

Systemtic Name: 1-(4-chlorophenyl)-3-(1-methyl-3-oxidanylidene-5-propan-2-yl-2-quinolin-3-yl-pyrazol-4-yl)urea Openeye Name: 1-(4-chlorophenyl)-3-[5-isopropyl-1-methyl-3-oxo-2-(3-quinolyl)pyrazol-4-yl]urea CAS Name: 1-(4-chlorophenyl)-3-[1-methyl-3-oxo-5-propan-2-yl-2-(3-quinolinyl)-4-pyrazolyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-(1-methyl-3-oxo-5-propan-2-yl-2-quinolin-3-ylpyrazol-4-yl)urea Traditional Name: 1-(4-chlorophenyl)-3-[5-isopropyl-3-keto-1-methyl-2-(3-quinolyl)-3-pyrazolin-4-yl]urea Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)N(N1C)C2=CC3=CC=CC=C3N=C2)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=C(C(=O)N(N1C)C2=CC3=CC=CC=C3N=C2)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN5O2/c1-14(2)21-20(27-23(31)26-17-10-8-16(24)9-11-17)22(30)29(28(21)3)18-12-15-6-4-5-7-19(15)25-13-18/h4-14H,1-3H3,(H2,26,27,31)