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

Systemtic Name: 2-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1H-quinazolin-4-one Openeye Name: 2-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-1H-quinazolin-4-one CAS Name: 2-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1H-quinazolin-4-one IUPAC Name: 2-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1H-quinazolin-4-one Traditional Name: 2-[3-keto-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]-1H-quinazolin-4-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H21N3O2/c1-14-8-9-18-15(13-14)5-4-12-24(18)20(25)11-10-19-22-17-7-3-2-6-16(17)21(26)23-19/h2-3,6-9,13H,4-5,10-12H2,1H3,(H,22,23,26)