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[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(4-oxidanylidenequinazolin-3-yl)propanoate

[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(4-oxidanylidenequinazolin-3-yl)propanoate

Systemtic Name:[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(4-oxidanylidenequinazolin-3-yl)propanoate
Openeye Name:[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 3-(4-oxoquinazolin-3-yl)propanoate
CAS Name:3-(4-oxo-3-quinazolinyl)propanoic acid [2-[1-(3-methoxypropyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[1-(3-methoxypropyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 3-(4-oxoquinazolin-3-yl)propanoate
Traditional Name:3-(4-ketoquinazolin-3-yl)propionic acid [2-keto-2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]ethyl] ester
Formula: C23H27N3O5
MolecularWeight: 425.47758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCCOC)C)C(=O)COC(=O)CCN2C=NC3=CC=CC=C3C2=O


Isomeric SMILES

CC1=CC(=C(N1CCCOC)C)C(=O)COC(=O)CCN2C=NC3=CC=CC=C3C2=O


InChI

InChI=1S/C23H27N3O5/c1-16-13-19(17(2)26(16)10-6-12-30-3)21(27)14-31-22(28)9-11-25-15-24-20-8-5-4-7-18(20)23(25)29/h4-5,7-8,13,15H,6,9-12,14H2,1-3H3


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