1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-quinazolin-4-yloxy-ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-quinazolin-4-yloxy-ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-quinazolin-4-yloxy-ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-quinazolinyloxy)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-quinazolin-4-yloxyethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-quinazolin-4-yloxy-ethanone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=NC=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=NC=NC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O3/c1-10-16(12(3)22)11(2)21-17(10)15(23)8-24-18-13-6-4-5-7-14(13)19-9-20-18/h4-7,9,21H,8H2,1-3H3