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[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name:[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate
Openeye Name:[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 3-(1-methyl-4-oxo-quinazolin-2-yl)propanoate
CAS Name:3-(1-methyl-4-oxo-2-quinazolinyl)propanoic acid [2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 3-(1-methyl-4-oxoquinazolin-2-yl)propanoate
Traditional Name:3-(4-keto-1-methyl-quinazolin-2-yl)propionic acid [2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C23H25N3O4
MolecularWeight: 407.4623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3C


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3C


InChI

InChI=1S/C23H25N3O4/c1-14-12-18(15(2)26(14)16-8-9-16)20(27)13-30-22(28)11-10-21-24-23(29)17-6-4-5-7-19(17)25(21)3/h4-7,12,16H,8-11,13H2,1-3H3


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