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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=N3)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC=N3)N(C1)C(=O)C4CC4

InChI

InChI=1S/C19H19N3O2/c23-18(16-5-1-2-10-20-16)21-15-8-9-17-14(12-15)4-3-11-22(17)19(24)13-6-7-13/h1-2,5,8-10,12-13H,3-4,6-7,11H2,(H,21,23)