N-(3-chloranyl-4-methoxy-phenyl)-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-m-toluoyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C25H23ClN2O3/c1-16-5-3-6-19(13-16)25(30)28-12-4-7-17-14-18(8-10-22(17)28)24(29)27-20-9-11-23(31-2)21(26)15-20/h3,5-6,8-11,13-15H,4,7,12H2,1-2H3,(H,27,29)