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

Systemtic Name: 3-[7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[3,2-c]pyridin-2-one Openeye Name: 3-[7-(3-morpholinopropoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[3,2-c]pyridin-2-one CAS Name: 3-[7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-1,3-dihydropyrrolo[3,2-c]pyridin-2-one IUPAC Name: 3-[7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[3,2-c]pyridin-2-one Traditional Name: 3-[7-(3-morpholinopropoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[3,2-c]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=CN=C5)NC4=O

Isomeric SMILES

C1COCCN1CCCOC2=CC3=C(C=C2)C(=NC=N3)C4C5=C(C=CN=C5)NC4=O

InChI

InChI=1S/C22H23N5O3/c28-22-20(17-13-23-5-4-18(17)26-22)21-16-3-2-15(12-19(16)24-14-25-21)30-9-1-6-27-7-10-29-11-8-27/h2-5,12-14,20H,1,6-11H2,(H,26,28)