4-(7-chloranylquinolin-4-yl)-N-(3-methoxycycloheptyl)piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranylquinolin-4-yl)-N-(3-methoxycycloheptyl)piperazine-1-carboxamide Openeye Name: 4-(7-chloro-4-quinolyl)-N-(3-methoxycycloheptyl)piperazine-1-carboxamide CAS Name: 4-(7-chloro-4-quinolinyl)-N-(3-methoxycycloheptyl)-1-piperazinecarboxamide IUPAC Name: 4-(7-chloroquinolin-4-yl)-N-(3-methoxycycloheptyl)piperazine-1-carboxamide Traditional Name: 4-(7-chloro-4-quinolyl)-N-(3-methoxycycloheptyl)piperazine-1-carboxamide Formula: C22H29ClN4O2 MolecularWeight: 416.94426

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC(C1)NC(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

COC1CCCCC(C1)NC(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H29ClN4O2/c1-29-18-5-3-2-4-17(15-18)25-22(28)27-12-10-26(11-13-27)21-8-9-24-20-14-16(23)6-7-19(20)21/h6-9,14,17-18H,2-5,10-13,15H2,1H3,(H,25,28)