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

Systemtic Name: 3-[7-(4-morpholin-4-ylbut-2-ynoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one Openeye Name: 3-[7-(4-morpholinobut-2-ynoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one CAS Name: 3-[7-[4-(4-morpholinyl)but-2-ynoxy]-4-quinazolinyl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one IUPAC Name: 3-[7-(4-morpholin-4-ylbut-2-ynoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one Traditional Name: 3-[7-(4-morpholinobut-2-ynoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC#CCOC2=CC3=C(C=C2)C(=NC=N3)C4C5=C(NC4=O)N=CC=C5

Isomeric SMILES

C1COCCN1CC#CCOC2=CC3=C(C=C2)C(=NC=N3)C4C5=C(NC4=O)N=CC=C5

InChI

InChI=1S/C23H21N5O3/c29-23-20(18-4-3-7-24-22(18)27-23)21-17-6-5-16(14-19(17)25-15-26-21)31-11-2-1-8-28-9-12-30-13-10-28/h3-7,14-15,20H,8-13H2,(H,24,27,29)