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

Systemtic Name: 3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1H-quinazoline-2,4-dione Openeye Name: 3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-1H-quinazoline-2,4-dione CAS Name: 3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1H-quinazoline-2,4-dione Traditional Name: 3-[2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-quinazoline-2,4-quinone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H19N3O3/c1-13-8-9-17-14(11-13)5-4-10-22(17)18(24)12-23-19(25)15-6-2-3-7-16(15)21-20(23)26/h2-3,6-9,11H,4-5,10,12H2,1H3,(H,21,26)