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

Systemtic Name: 1-methyl-6-[4-methyl-6-oxidanylidene-1-(4-oxidanylidenepentyl)-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-6-[4-methyl-6-oxo-1-(4-oxopentyl)-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-6-[4-methyl-6-oxo-1-(4-oxopentyl)-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-6-[4-methyl-6-oxo-1-(4-oxopentyl)-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one Traditional Name: 6-[6-keto-1-(4-ketopentyl)-4-methyl-4,5-dihydropyridazin-3-yl]-1-methyl-3,4-dihydrocarbostyril Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-13-11-19(26)23(10-4-5-14(2)24)21-20(13)16-6-8-17-15(12-16)7-9-18(25)22(17)3/h6,8,12-13H,4-5,7,9-11H2,1-3H3