N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C17H18N4O3 MolecularWeight: 326.34982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C17H18N4O3/c22-15-8-7-13(19-20-15)17(24)18-10-9-16(23)21-11-3-5-12-4-1-2-6-14(12)21/h1-2,4,6-8H,3,5,9-11H2,(H,18,24)(H,20,22)