3-[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-8-methyl-quinazolin-4-one

Systemtic Name: 3-[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-8-methyl-quinazolin-4-one Openeye Name: 3-[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]-8-methyl-quinazolin-4-one CAS Name: 3-[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-8-methyl-4-quinazolinone IUPAC Name: 3-[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-8-methylquinazolin-4-one Traditional Name: 3-[4-keto-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butyl]-8-methyl-quinazolin-4-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-16-6-3-8-19-22(16)24-15-25(23(19)28)12-5-9-21(27)26-13-4-7-17-14-18(29-2)10-11-20(17)26/h3,6,8,10-11,14-15H,4-5,7,9,12-13H2,1-2H3