6-[1-[3-(dimethylamino)propyl]-4-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl]-1,4,4-trimethyl-3H-quinolin-2-one

Systemtic Name: 6-[1-[3-(dimethylamino)propyl]-4-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl]-1,4,4-trimethyl-3H-quinolin-2-one Openeye Name: 6-[1-[3-(dimethylamino)propyl]-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl]-1,4,4-trimethyl-3H-quinolin-2-one CAS Name: 6-[1-[3-(dimethylamino)propyl]-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl]-1,4,4-trimethyl-3H-quinolin-2-one IUPAC Name: 6-[1-[3-(dimethylamino)propyl]-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl]-1,4,4-trimethyl-3H-quinolin-2-one Traditional Name: 6-[1-[3-(dimethylamino)propyl]-6-keto-4-methyl-4,5-dihydropyridazin-3-yl]-1,4,4-trimethyl-3H-quinolin-2-one Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(N=C1C2=CC3=C(C=C2)N(C(=O)CC3(C)C)C)CCCN(C)C

Isomeric SMILES

CC1CC(=O)N(N=C1C2=CC3=C(C=C2)N(C(=O)CC3(C)C)C)CCCN(C)C

InChI

InChI=1S/C22H32N4O2/c1-15-12-19(27)26(11-7-10-24(4)5)23-21(15)16-8-9-18-17(13-16)22(2,3)14-20(28)25(18)6/h8-9,13,15H,7,10-12,14H2,1-6H3