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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-5-methyl-1H-pyrrole-2-carboxamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-5-methyl-1H-pyrrole-2-carboxamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-5-methyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-5-methyl-1H-pyrrole-2-carboxamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-5-methyl-1H-pyrrole-2-carboxamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O/c1-13-2-9-19(24-13)21(27)26-16-6-4-15(5-7-16)25-18-10-11-23-20-12-14(22)3-8-17(18)20/h2-3,8-12,15-16,24H,4-7H2,1H3,(H,23,25)(H,26,27)