4-(7-chloranylquinolin-4-yl)-N-[3-(4-methylpyridin-2-yl)oxycycloheptyl]piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranylquinolin-4-yl)-N-[3-(4-methylpyridin-2-yl)oxycycloheptyl]piperazine-1-carboxamide Openeye Name: 4-(7-chloro-4-quinolyl)-N-[3-[(4-methyl-2-pyridyl)oxy]cycloheptyl]piperazine-1-carboxamide CAS Name: 4-(7-chloro-4-quinolinyl)-N-[3-[(4-methyl-2-pyridinyl)oxy]cycloheptyl]-1-piperazinecarboxamide IUPAC Name: 4-(7-chloroquinolin-4-yl)-N-[3-(4-methylpyridin-2-yl)oxycycloheptyl]piperazine-1-carboxamide Traditional Name: 4-(7-chloro-4-quinolyl)-N-[3-[(4-methyl-2-pyridyl)oxy]cycloheptyl]piperazine-1-carboxamide Formula: C27H32ClN5O2 MolecularWeight: 494.02828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)OC2CCCCC(C2)NC(=O)N3CCN(CC3)C4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

CC1=CC(=NC=C1)OC2CCCCC(C2)NC(=O)N3CCN(CC3)C4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C27H32ClN5O2/c1-19-8-10-30-26(16-19)35-22-5-3-2-4-21(18-22)31-27(34)33-14-12-32(13-15-33)25-9-11-29-24-17-20(28)6-7-23(24)25/h6-11,16-17,21-22H,2-5,12-15,18H2,1H3,(H,31,34)