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

Systemtic Name: 3-[7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[3,2-b]pyridin-2-one Openeye Name: 3-[7-(3-morpholinopropoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[3,2-b]pyridin-2-one CAS Name: 3-[7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-1,3-dihydropyrrolo[3,2-b]pyridin-2-one IUPAC Name: 3-[7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[3,2-b]pyridin-2-one Traditional Name: 3-[7-(3-morpholinopropoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[3,2-b]pyridin-2-one Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC3=C(C=C2)C(=NC=N3)C4C5=C(C=CC=N5)NC4=O

Isomeric SMILES

C1COCCN1CCCOC2=CC3=C(C=C2)C(=NC=N3)C4C5=C(C=CC=N5)NC4=O

InChI

InChI=1S/C22H23N5O3/c28-22-19(21-17(26-22)3-1-6-23-21)20-16-5-4-15(13-18(16)24-14-25-20)30-10-2-7-27-8-11-29-12-9-27/h1,3-6,13-14,19H,2,7-12H2,(H,26,28)