N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-pyridine-3-carboxamide

Systemtic Name: N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-pyridine-3-carboxamide Openeye Name: N-isopropyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide CAS Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-yl-3-pyridinecarboxamide IUPAC Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpyridine-3-carboxamide Traditional Name: N-isopropyl-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]nicotinamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C(C)C)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C(C)C)C(=O)C3=CN=CC=C3

InChI

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