(6Z)-N-methyl-1-(methylamino)-6-[1-(methylamino)ethylidene]-7-oxidanylidene-8-propyl-4H-quinoline-2-carboxamide

Systemtic Name: (6Z)-N-methyl-1-(methylamino)-6-[1-(methylamino)ethylidene]-7-oxidanylidene-8-propyl-4H-quinoline-2-carboxamide Openeye Name: (6Z)-N-methyl-1-(methylamino)-6-[1-(methylamino)ethylidene]-7-oxo-8-propyl-4H-quinoline-2-carboxamide CAS Name: (6Z)-N-methyl-1-(methylamino)-6-[1-(methylamino)ethylidene]-7-oxo-8-propyl-4H-quinoline-2-carboxamide IUPAC Name: (6Z)-N-methyl-1-(methylamino)-6-[1-(methylamino)ethylidene]-7-oxo-8-propyl-4H-quinoline-2-carboxamide Traditional Name: (6Z)-7-keto-N-methyl-1-(methylamino)-6-[1-(methylamino)ethylidene]-8-propyl-4H-quinoline-2-carboxamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC(=C(C)NC)C1=O)CC=C(N2NC)C(=O)NC

Isomeric SMILES

CCCC1=C2C(=C/C(=C(\C)/NC)/C1=O)CC=C(N2NC)C(=O)NC

InChI

InChI=1S/C18H26N4O2/c1-6-7-13-16-12(10-14(17(13)23)11(2)19-3)8-9-15(18(24)20-4)22(16)21-5/h9-10,19,21H,6-8H2,1-5H3,(H,20,24)/b14-11-