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

Systemtic Name: 2-chloranyl-1-[1-[C-(4-methoxyphenyl)-N-phenethyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-propan-1-one Openeye Name: 2-chloro-1-[1-[C-(4-methoxyphenyl)-N-phenethyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-propan-1-one CAS Name: 2-chloro-1-[1-[(4-methoxyphenyl)-phenethyliminomethyl]-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-1-propanone IUPAC Name: 2-chloro-1-[1-[C-(4-methoxyphenyl)-N-phenethylcarbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-2-methylpropan-1-one Traditional Name: 2-chloro-1-[1-[C-(4-methoxyphenyl)-N-phenethyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-propan-1-one Formula: C29H31ClN2O2 MolecularWeight: 475.02164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)N(CCC2)C(=NCCC3=CC=CC=C3)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)N(CCC2)C(=NCCC3=CC=CC=C3)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C29H31ClN2O2/c1-29(2,30)27(33)24-13-16-26-23(20-24)10-7-19-32(26)28(22-11-14-25(34-3)15-12-22)31-18-17-21-8-5-4-6-9-21/h4-6,8-9,11-16,20H,7,10,17-19H2,1-3H3