(6Z)-6-[1-(pyridin-3-ylamino)butylidene]quinoline-5,7,8-trione

Systemtic Name: (6Z)-6-[1-(pyridin-3-ylamino)butylidene]quinoline-5,7,8-trione Openeye Name: (6Z)-6-[1-(3-pyridylamino)butylidene]quinoline-5,7,8-trione CAS Name: (6Z)-6-[1-(3-pyridinylamino)butylidene]quinoline-5,7,8-trione IUPAC Name: (6Z)-6-[1-(pyridin-3-ylamino)butylidene]quinoline-5,7,8-trione Traditional Name: (6Z)-6-[1-(3-pyridylamino)butylidene]quinoline-5,7,8-trione Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)C2=C(C(=O)C1=O)N=CC=C2)NC3=CN=CC=C3

Isomeric SMILES

CCC/C(=C/1\C(=O)C2=C(C(=O)C1=O)N=CC=C2)/NC3=CN=CC=C3

InChI

InChI=1S/C18H15N3O3/c1-2-5-13(21-11-6-3-8-19-10-11)14-16(22)12-7-4-9-20-15(12)18(24)17(14)23/h3-4,6-10,21H,2,5H2,1H3/b14-13-