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

Systemtic Name: 3-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-2-methyl-quinazolin-4-one Openeye Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-2-methyl-quinazolin-4-one CAS Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-2-methyl-4-quinazolinone IUPAC Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-2-methylquinazolin-4-one Traditional Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-2-methyl-quinazolin-4-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C(=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H19N3O3/c1-10-17(12(3)23)11(2)20-18(10)16(24)9-22-13(4)21-15-8-6-5-7-14(15)19(22)25/h5-8,20H,9H2,1-4H3