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

Systemtic Name: 4-ethanoyl-N-(2-methoxyethyl)-3,5-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(2-methoxyethyl)-3,5-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(2-methoxyethyl)-3,5-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(2-methoxyethyl)-3,5-dimethyl-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-(2-methoxyethyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-12-18(14(3)26)13(2)22-19(12)21(28)25(9-10-29-4)11-17-23-16-8-6-5-7-15(16)20(27)24-17/h5-8,22H,9-11H2,1-4H3,(H,23,24,27)