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

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

Systemtic Name:[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoate
Openeye Name:[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 4-(4-oxo-1H-quinazolin-2-yl)butanoate
CAS Name:4-(4-oxo-1H-quinazolin-2-yl)butanoic acid [2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 4-(4-oxo-1H-quinazolin-2-yl)butanoate
Traditional Name:4-(4-keto-1H-quinazolin-2-yl)butyric 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)CCCC3=NC(=O)C4=CC=CC=C4N3


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3


InChI

InChI=1S/C23H25N3O4/c1-14-12-18(15(2)26(14)16-10-11-16)20(27)13-30-22(28)9-5-8-21-24-19-7-4-3-6-17(19)23(29)25-21/h3-4,6-7,12,16H,5,8-11,13H2,1-2H3,(H,24,25,29)


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