3-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2H-phthalazine-1,4-dione

Systemtic Name: 3-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2H-phthalazine-1,4-dione Openeye Name: 3-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-2H-phthalazine-1,4-dione CAS Name: 3-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2H-phthalazine-1,4-dione IUPAC Name: 3-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2H-phthalazine-1,4-dione Traditional Name: 3-[3-keto-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]-2H-phthalazine-1,4-quinone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C21H21N3O3/c1-14-8-9-18-15(13-14)5-4-11-23(18)19(25)10-12-24-21(27)17-7-3-2-6-16(17)20(26)22-24/h2-3,6-9,13H,4-5,10-12H2,1H3,(H,22,26)