N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)pyridine-4-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)pyridine-4-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]pyridine-4-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-4-pyridinecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]pyridine-4-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]isonicotinamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=NC=C3)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=NC=C3)N(C1)C(=O)C4CC4

InChI

InChI=1S/C19H19N3O2/c23-18(13-7-9-20-10-8-13)21-16-5-6-17-15(12-16)2-1-11-22(17)19(24)14-3-4-14/h5-10,12,14H,1-4,11H2,(H,21,23)