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methyl 3-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-quinazoline-7-carboxylate

methyl 3-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-quinazoline-7-carboxylate

Systemtic Name:methyl 3-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-quinazoline-7-carboxylate
Openeye Name:methyl 3-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-4-oxo-quinazoline-7-carboxylate
CAS Name:3-[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-4-oxo-7-quinazolinecarboxylic acid methyl ester
IUPAC Name:methyl 3-[2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-4-oxoquinazoline-7-carboxylate
Traditional Name:4-keto-3-[2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]quinazoline-7-carboxylic acid methyl ester
Formula: C21H23N3O5
MolecularWeight: 397.42442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)CN2C=NC3=C(C2=O)C=CC(=C3)C(=O)OC


Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)CN2C=NC3=C(C2=O)C=CC(=C3)C(=O)OC


InChI

InChI=1S/C21H23N3O5/c1-13-9-17(14(2)24(13)7-8-28-3)19(25)11-23-12-22-18-10-15(21(27)29-4)5-6-16(18)20(23)26/h5-6,9-10,12H,7-8,11H2,1-4H3


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