4-oxidanylidene-N-[2-oxidanylidene-2-(pyridin-4-ylamino)ethyl]-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-oxidanylidene-2-(pyridin-4-ylamino)ethyl]-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-[2-oxo-2-(4-pyridylamino)ethyl]-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-[2-oxo-2-(pyridin-4-ylamino)ethyl]-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-[2-oxo-2-(pyridin-4-ylamino)ethyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(4-pyridylamino)ethyl]-1H-quinoline-3-carboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C17H14N4O3/c22-15(21-11-5-7-18-8-6-11)10-20-17(24)13-9-19-14-4-2-1-3-12(14)16(13)23/h1-9H,10H2,(H,19,23)(H,20,24)(H,18,21,22)