1-(4-methyl-4H-quinolin-1-yl)-1,2-diazinan-3-one

Systemtic Name: 1-(4-methyl-4H-quinolin-1-yl)-1,2-diazinan-3-one Openeye Name: 1-(4-methyl-4H-quinolin-1-yl)hexahydropyridazin-3-one CAS Name: 1-(4-methyl-4H-quinolin-1-yl)-3-diazinanone IUPAC Name: 1-(4-methyl-4H-quinolin-1-yl)diazinan-3-one Traditional Name: 1-(4-methyl-4H-quinolin-1-yl)hexahydropyridazin-3-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CN(C2=CC=CC=C12)N3CCCC(=O)N3

Isomeric SMILES

CC1C=CN(C2=CC=CC=C12)N3CCCC(=O)N3

InChI

InChI=1S/C14H17N3O/c1-11-8-10-16(13-6-3-2-5-12(11)13)17-9-4-7-14(18)15-17/h2-3,5-6,8,10-11H,4,7,9H2,1H3,(H,15,18)