4-ethanoyl-N,3,5-trimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N,3,5-trimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N,3,5-trimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N,3,5-trimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N,3,5-trimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-10-16(12(3)24)11(2)20-17(10)19(26)23(4)9-15-21-14-8-6-5-7-13(14)18(25)22-15/h5-8,20H,9H2,1-4H3,(H,21,22,25)