2-chloranyl-1-[1-[N-cyclopentyl-C-(4-methoxyphenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-propan-1-one

Systemtic Name: 2-chloranyl-1-[1-[N-cyclopentyl-C-(4-methoxyphenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-propan-1-one Openeye Name: 2-chloro-1-[1-[N-cyclopentyl-C-(4-methoxyphenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-propan-1-one CAS Name: 2-chloro-1-[1-[cyclopentylimino-(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-1-propanone IUPAC Name: 2-chloro-1-[1-[N-cyclopentyl-C-(4-methoxyphenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-2-methylpropan-1-one Traditional Name: 2-chloro-1-[1-[N-cyclopentyl-C-(4-methoxyphenyl)carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-propan-1-one Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)N(CCC2)C(=NC3CCCC3)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)N(CCC2)C(=NC3CCCC3)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C26H31ClN2O2/c1-26(2,27)24(30)20-12-15-23-19(17-20)7-6-16-29(23)25(28-21-8-4-5-9-21)18-10-13-22(31-3)14-11-18/h10-15,17,21H,4-9,16H2,1-3H3