5-[[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxymethyl]pyrrolidin-2-one

Systemtic Name: 5-[[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxymethyl]pyrrolidin-2-one Openeye Name: 5-[[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxymethyl]pyrrolidin-2-one CAS Name: 5-[[4-(1H-indol-5-yloxy)-6-methoxy-7-quinazolinyl]oxymethyl]-2-pyrrolidinone IUPAC Name: 5-[[4-(1H-indol-5-yloxy)-6-methoxyquinazolin-7-yl]oxymethyl]pyrrolidin-2-one Traditional Name: 5-[[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxymethyl]-2-pyrrolidone Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)NC=C4)OCC5CCC(=O)N5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)NC=C4)OCC5CCC(=O)N5

InChI

InChI=1S/C22H20N4O4/c1-28-19-9-16-18(10-20(19)29-11-14-2-5-21(27)26-14)24-12-25-22(16)30-15-3-4-17-13(8-15)6-7-23-17/h3-4,6-10,12,14,23H,2,5,11H2,1H3,(H,26,27)