(2-chloranyl-3-propyl-quinolin-6-yl)-(4-methoxycyclohexyl)methanone

Systemtic Name: (2-chloranyl-3-propyl-quinolin-6-yl)-(4-methoxycyclohexyl)methanone Openeye Name: (2-chloro-3-propyl-6-quinolyl)-(4-methoxycyclohexyl)methanone CAS Name: (2-chloro-3-propyl-6-quinolinyl)-(4-methoxycyclohexyl)methanone IUPAC Name: (2-chloro-3-propylquinolin-6-yl)-(4-methoxycyclohexyl)methanone Traditional Name: (2-chloro-3-propyl-6-quinolyl)-(4-methoxycyclohexyl)methanone Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CCC(CC3)OC)Cl

Isomeric SMILES

CCCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CCC(CC3)OC)Cl

InChI

InChI=1S/C20H24ClNO2/c1-3-4-15-12-16-11-14(7-10-18(16)22-20(15)21)19(23)13-5-8-17(24-2)9-6-13/h7,10-13,17H,3-6,8-9H2,1-2H3