N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2,5-dimethyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2,5-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2,5-dimethyl-1H-pyrrole-3-carboxamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2,5-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2,5-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2,5-dimethyl-1H-pyrrole-3-carboxamide Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1)C)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H25ClN4O/c1-13-11-19(14(2)25-13)22(28)27-17-6-4-16(5-7-17)26-20-9-10-24-21-12-15(23)3-8-18(20)21/h3,8-12,16-17,25H,4-7H2,1-2H3,(H,24,26)(H,27,28)