N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-(3-methylindol-1-yl)propanamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-(3-methylindol-1-yl)propanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-(3-methylindol-1-yl)propanamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-(3-methyl-1-indolyl)propanamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-(3-methylindol-1-yl)propanamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-(3-methylindol-1-yl)propionamide Formula: C27H29ClN4O MolecularWeight: 460.99836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3CCC(CC3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3CCC(CC3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C27H29ClN4O/c1-18-17-32(26-5-3-2-4-22(18)26)15-13-27(33)31-21-9-7-20(8-10-21)30-24-12-14-29-25-16-19(28)6-11-23(24)25/h2-6,11-12,14,16-17,20-21H,7-10,13,15H2,1H3,(H,29,30)(H,31,33)