N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-pyridine-3-carboxamide

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-pyridine-3-carboxamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-isopropyl-pyridine-3-carboxamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-yl-3-pyridinecarboxamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpyridine-3-carboxamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-isopropyl-nicotinamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C(C)C)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C(C)C)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-4-27-18-7-8-19-16(11-18)10-17(20(25)23-19)13-24(14(2)3)21(26)15-6-5-9-22-12-15/h5-12,14H,4,13H2,1-3H3,(H,23,25)