2-[[[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-1H-quinazolin-4-one

Systemtic Name: 2-[[[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-1H-quinazolin-4-one Openeye Name: 2-[[[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]methyl]-1H-quinazolin-4-one CAS Name: 2-[[[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]-methylamino]methyl]-1H-quinazolin-4-one IUPAC Name: 2-[[[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]-methylamino]methyl]-1H-quinazolin-4-one Traditional Name: 2-[[[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl]-methyl-amino]methyl]-1H-quinazolin-4-one Formula: C21H24N4O3 MolecularWeight: 380.44026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N(C)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N(C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H24N4O3/c1-11-18(14(4)26)12(2)22-19(11)20(27)13(3)25(5)10-17-23-16-9-7-6-8-15(16)21(28)24-17/h6-9,13,22H,10H2,1-5H3,(H,23,24,28)