N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-3,5-dimethyl-benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-3,5-dimethyl-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-dimethyl-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-3,5-dimethylbenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-dimethylbenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-dimethyl-benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2)C

InChI

InChI=1S/C22H24N2O2/c1-14-10-15(2)12-18(11-14)21(25)23-19-8-7-16-4-3-9-24(20(16)13-19)22(26)17-5-6-17/h7-8,10-13,17H,3-6,9H2,1-2H3,(H,23,25)