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

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-pyridine-2-carboxamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-isopropyl-pyridine-2-carboxamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-yl-2-pyridinecarboxamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpyridine-2-carboxamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-isopropyl-picolinamide 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=CC=CC=N3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C(C)C)C(=O)C3=CC=CC=N3

InChI

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