1-methyl-6-[4-methyl-1-[3-(4-methylpiperazin-1-yl)propyl]-6-oxidanylidene-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-6-[4-methyl-1-[3-(4-methylpiperazin-1-yl)propyl]-6-oxidanylidene-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-6-[4-methyl-1-[3-(4-methylpiperazin-1-yl)propyl]-6-oxo-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-6-[4-methyl-1-[3-(4-methyl-1-piperazinyl)propyl]-6-oxo-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-6-[4-methyl-1-[3-(4-methylpiperazin-1-yl)propyl]-6-oxo-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one Traditional Name: 6-[6-keto-4-methyl-1-[3-(4-methylpiperazino)propyl]-4,5-dihydropyridazin-3-yl]-1-methyl-3,4-dihydrocarbostyril Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(N=C1C2=CC3=C(C=C2)N(C(=O)CC3)C)CCCN4CCN(CC4)C

Isomeric SMILES

CC1CC(=O)N(N=C1C2=CC3=C(C=C2)N(C(=O)CC3)C)CCCN4CCN(CC4)C

InChI

InChI=1S/C23H33N5O2/c1-17-15-22(30)28(10-4-9-27-13-11-25(2)12-14-27)24-23(17)19-5-7-20-18(16-19)6-8-21(29)26(20)3/h5,7,16-17H,4,6,8-15H2,1-3H3