N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(dimethylamino)benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(dimethylamino)benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(dimethylamino)benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-(dimethylamino)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(dimethylamino)benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-(dimethylamino)benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

InChI=1S/C22H25N3O2/c1-24(2)19-7-3-5-17(14-19)21(26)23-18-10-11-20-16(13-18)6-4-12-25(20)22(27)15-8-9-15/h3,5,7,10-11,13-15H,4,6,8-9,12H2,1-2H3,(H,23,26)