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N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-ethanoyl-N-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-ethanoyl-N-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name:N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-ethanoyl-N-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxamide
Openeye Name:4-acetyl-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxamide
CAS Name:4-acetyl-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxamide
IUPAC Name:4-acetyl-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxamide
Traditional Name:4-acetyl-N-ethyl-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
Formula: C22H26N4O5
MolecularWeight: 426.46564
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C3=C(C(=C(N3)C)C(=O)C)C


Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C3=C(C(=C(N3)C)C(=O)C)C


InChI

InChI=1S/C22H26N4O5/c1-7-26(22(29)20-11(2)19(13(4)27)12(3)23-20)10-18-24-15-9-17(31-6)16(30-5)8-14(15)21(28)25-18/h8-9,23H,7,10H2,1-6H3,(H,24,25,28)


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