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

Systemtic Name: 2-chloranyl-1-[1-[C-(3,4-dimethoxyphenyl)-N-phenethyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-propan-1-one Openeye Name: 2-chloro-1-[1-[C-(3,4-dimethoxyphenyl)-N-phenethyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-propan-1-one CAS Name: 2-chloro-1-[1-[(3,4-dimethoxyphenyl)-phenethyliminomethyl]-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-1-propanone IUPAC Name: 2-chloro-1-[1-[C-(3,4-dimethoxyphenyl)-N-phenethylcarbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-2-methylpropan-1-one Traditional Name: 2-chloro-1-[1-[C-(3,4-dimethoxyphenyl)-N-phenethyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-2-methyl-propan-1-one Formula: C30H33ClN2O3 MolecularWeight: 505.04762

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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)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)OC)Cl

InChI

InChI=1S/C30H33ClN2O3/c1-30(2,31)28(34)23-12-14-25-22(19-23)11-8-18-33(25)29(32-17-16-21-9-6-5-7-10-21)24-13-15-26(35-3)27(20-24)36-4/h5-7,9-10,12-15,19-20H,8,11,16-18H2,1-4H3