3-[1-(6,7-dimethoxyquinazolin-4-yl)pyrrolidin-3-yl]oxyquinoxaline-6-carbonitrile

Systemtic Name: 3-[1-(6,7-dimethoxyquinazolin-4-yl)pyrrolidin-3-yl]oxyquinoxaline-6-carbonitrile Openeye Name: 3-[1-(6,7-dimethoxyquinazolin-4-yl)pyrrolidin-3-yl]oxyquinoxaline-6-carbonitrile CAS Name: 3-[[1-(6,7-dimethoxy-4-quinazolinyl)-3-pyrrolidinyl]oxy]-6-quinoxalinecarbonitrile IUPAC Name: 3-[1-(6,7-dimethoxyquinazolin-4-yl)pyrrolidin-3-yl]oxyquinoxaline-6-carbonitrile Traditional Name: 3-[1-(6,7-dimethoxyquinazolin-4-yl)pyrrolidin-3-yl]oxyquinoxaline-6-carbonitrile Formula: C23H20N6O3 MolecularWeight: 428.4433

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC(C3)OC4=CN=C5C=CC(=CC5=N4)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC(C3)OC4=CN=C5C=CC(=CC5=N4)C#N)OC

InChI

InChI=1S/C23H20N6O3/c1-30-20-8-16-18(9-21(20)31-2)26-13-27-23(16)29-6-5-15(12-29)32-22-11-25-17-4-3-14(10-24)7-19(17)28-22/h3-4,7-9,11,13,15H,5-6,12H2,1-2H3