7-chloranyl-N-(2-cyclopropylpyrimidin-4-yl)-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide

Systemtic Name: 7-chloranyl-N-(2-cyclopropylpyrimidin-4-yl)-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide Openeye Name: 7-chloro-N-(2-cyclopropylpyrimidin-4-yl)-3-(3,5-dimethylphenyl)-2-oxo-4-[2-(2-piperidyl)ethoxy]-1H-quinoline-6-carboxamide CAS Name: 7-chloro-N-(2-cyclopropyl-4-pyrimidinyl)-3-(3,5-dimethylphenyl)-2-oxo-4-[2-(2-piperidinyl)ethoxy]-1H-quinoline-6-carboxamide IUPAC Name: 7-chloro-N-(2-cyclopropylpyrimidin-4-yl)-3-(3,5-dimethylphenyl)-2-oxo-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide Traditional Name: 7-chloro-N-(2-cyclopropylpyrimidin-4-yl)-3-(3,5-dimethylphenyl)-2-keto-4-[2-(2-piperidyl)ethoxy]-1H-quinoline-6-carboxamide Formula: C32H34ClN5O3 MolecularWeight: 572.09706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)C(=O)NC4=NC(=NC=C4)C5CC5)OCCC6CCCCN6)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)C(=O)NC4=NC(=NC=C4)C5CC5)OCCC6CCCCN6)C

InChI

InChI=1S/C32H34ClN5O3/c1-18-13-19(2)15-21(14-18)28-29(41-12-9-22-5-3-4-10-34-22)24-16-23(25(33)17-26(24)36-32(28)40)31(39)38-27-8-11-35-30(37-27)20-6-7-20/h8,11,13-17,20,22,34H,3-7,9-10,12H2,1-2H3,(H,36,40)(H,35,37,38,39)