2-pyrrolidin-1-ylethyl 2-(2-methoxy-5-prop-2-enoxy-phenyl)-4-oxidanylidene-1H-quinazoline-6-carboxylate

Systemtic Name: 2-pyrrolidin-1-ylethyl 2-(2-methoxy-5-prop-2-enoxy-phenyl)-4-oxidanylidene-1H-quinazoline-6-carboxylate Openeye Name: 2-pyrrolidin-1-ylethyl 2-(5-allyloxy-2-methoxy-phenyl)-4-oxo-1H-quinazoline-6-carboxylate CAS Name: 2-(2-methoxy-5-prop-2-enoxyphenyl)-4-oxo-1H-quinazoline-6-carboxylic acid 2-(1-pyrrolidinyl)ethyl ester IUPAC Name: 2-pyrrolidin-1-ylethyl 2-(2-methoxy-5-prop-2-enoxyphenyl)-4-oxo-1H-quinazoline-6-carboxylate Traditional Name: 2-(5-allyloxy-2-methoxy-phenyl)-4-keto-1H-quinazoline-6-carboxylic acid 2-pyrrolidinoethyl ester Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCC=C)C2=NC(=O)C3=C(N2)C=CC(=C3)C(=O)OCCN4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)OCC=C)C2=NC(=O)C3=C(N2)C=CC(=C3)C(=O)OCCN4CCCC4

InChI

InChI=1S/C25H27N3O5/c1-3-13-32-18-7-9-22(31-2)20(16-18)23-26-21-8-6-17(15-19(21)24(29)27-23)25(30)33-14-12-28-10-4-5-11-28/h3,6-9,15-16H,1,4-5,10-14H2,2H3,(H,26,27,29)