7-chloranyl-4-(2-cyclopentylethoxy)-2-oxidanylidene-N-pyrimidin-4-yl-3-(3,4,5-trimethylphenyl)-1H-quinoline-6-carboxamide

Systemtic Name: 7-chloranyl-4-(2-cyclopentylethoxy)-2-oxidanylidene-N-pyrimidin-4-yl-3-(3,4,5-trimethylphenyl)-1H-quinoline-6-carboxamide Openeye Name: 7-chloro-4-(2-cyclopentylethoxy)-2-oxo-N-pyrimidin-4-yl-3-(3,4,5-trimethylphenyl)-1H-quinoline-6-carboxamide CAS Name: 7-chloro-4-(2-cyclopentylethoxy)-2-oxo-N-(4-pyrimidinyl)-3-(3,4,5-trimethylphenyl)-1H-quinoline-6-carboxamide IUPAC Name: 7-chloro-4-(2-cyclopentylethoxy)-2-oxo-N-pyrimidin-4-yl-3-(3,4,5-trimethylphenyl)-1H-quinoline-6-carboxamide Traditional Name: 7-chloro-4-(2-cyclopentylethoxy)-2-keto-N-(4-pyrimidyl)-3-(3,4,5-trimethylphenyl)-1H-quinoline-6-carboxamide Formula: C30H31ClN4O3 MolecularWeight: 531.04514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C)C2=C(C3=CC(=C(C=C3NC2=O)Cl)C(=O)NC4=NC=NC=C4)OCCC5CCCC5

Isomeric SMILES

CC1=CC(=CC(=C1C)C)C2=C(C3=CC(=C(C=C3NC2=O)Cl)C(=O)NC4=NC=NC=C4)OCCC5CCCC5

InChI

InChI=1S/C30H31ClN4O3/c1-17-12-21(13-18(2)19(17)3)27-28(38-11-9-20-6-4-5-7-20)23-14-22(24(31)15-25(23)34-30(27)37)29(36)35-26-8-10-32-16-33-26/h8,10,12-16,20H,4-7,9,11H2,1-3H3,(H,34,37)(H,32,33,35,36)