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2,5-bis(oxidanylidene)-N-quinolin-5-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide

2,5-bis(oxidanylidene)-N-quinolin-5-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name:2,5-bis(oxidanylidene)-N-quinolin-5-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide
Openeye Name:2,5-dioxo-N-(5-quinolyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide
CAS Name:2,5-dioxo-N-(5-quinolinyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:2,5-dioxo-N-quinolin-5-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide
Traditional Name:2,5-diketo-N-(5-quinolyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide
Formula: C19H15N3O3
MolecularWeight: 333.3407
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)NC3=CC=CC4=C3C=CC=N4)C(=O)C1


Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)NC3=CC=CC4=C3C=CC=N4)C(=O)C1


InChI

InChI=1S/C19H15N3O3/c23-17-8-2-7-16-12(17)10-13(19(25)22-16)18(24)21-15-6-1-5-14-11(15)4-3-9-20-14/h1,3-6,9-10H,2,7-8H2,(H,21,24)(H,22,25)


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