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

Systemtic Name: N-(3-methoxypropyl)-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(3-methoxypropyl)-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(3-methoxypropyl)-1-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(3-methoxypropyl)-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(3-methoxypropyl)-1-m-toluoyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NCCCOC

InChI

InChI=1S/C22H26N2O3/c1-16-6-3-7-19(14-16)22(26)24-12-4-8-17-15-18(9-10-20(17)24)21(25)23-11-5-13-27-2/h3,6-7,9-10,14-15H,4-5,8,11-13H2,1-2H3,(H,23,25)