N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-pyridine-2-carboxamide

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-pyridine-2-carboxamide Openeye Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-pyridine-2-carboxamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-2-pyridinecarboxamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylpyridine-2-carboxamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-propyl-picolinamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CC=CC=N3

Isomeric SMILES

CCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H21N3O2/c1-3-11-23(20(25)17-9-4-5-10-21-17)13-16-12-15-8-6-7-14(2)18(15)22-19(16)24/h4-10,12H,3,11,13H2,1-2H3,(H,22,24)