[(Z)-[1-(1,8-naphthyridin-2-yl)-2-quinolin-4-yl-ethylidene]amino]azanide

Systemtic Name: [(Z)-[1-(1,8-naphthyridin-2-yl)-2-quinolin-4-yl-ethylidene]amino]azanide Openeye Name: [(Z)-[1-(1,8-naphthyridin-2-yl)-2-(4-quinolyl)ethylidene]amino]azanide CAS Name: [(Z)-[1-(1,8-naphthyridin-2-yl)-2-(4-quinolinyl)ethylidene]amino]azanide IUPAC Name: [(Z)-[1-(1,8-naphthyridin-2-yl)-2-quinolin-4-ylethylidene]amino]azanide Traditional Name: [(Z)-[1-(1,8-naphthyridin-2-yl)-2-(4-quinolyl)ethylidene]amino]azanide Formula: C19H14N5- MolecularWeight: 312.34796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)CC(=N[NH-])C3=NC4=C(C=CC=N4)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C/C(=N/[NH-])/C3=NC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C19H14N5/c20-24-18(17-8-7-13-4-3-10-22-19(13)23-17)12-14-9-11-21-16-6-2-1-5-15(14)16/h1-11,20H,12H2/q-1/b24-18-