3-[7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one

Systemtic Name: 3-[7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one Openeye Name: 3-[7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one CAS Name: 3-[7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one IUPAC Name: 3-[7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one Traditional Name: 3-[7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2C3C4=C(NC3=O)N=CC=C4)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2C3C4=C(NC3=O)N=CC=C4)OCCCN5CCOCC5

InChI

InChI=1S/C23H25N5O4/c1-30-18-13-17-16(12-19(18)32-9-3-6-28-7-10-31-11-8-28)21(26-14-25-17)20-15-4-2-5-24-22(15)27-23(20)29/h2,4-5,12-14,20H,3,6-11H2,1H3,(H,24,27,29)