N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-pyridine-4-carboxamide

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-pyridine-4-carboxamide Openeye Name: N-isopropyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-yl-4-pyridinecarboxamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpyridine-4-carboxamide Traditional Name: N-isopropyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]isonicotinamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C(C)C)C(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C(C)C)C(=O)C3=CC=NC=C3

InChI

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