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

Systemtic Name: 3-[6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one Openeye Name: 3-[6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one CAS Name: 3-[6-methoxy-7-[2-(1-pyrrolidinyl)ethoxy]-4-quinazolinyl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one IUPAC Name: 3-[6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one Traditional Name: 3-[6-methoxy-7-(2-pyrrolidinoethoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(NC3=O)N=CC=C4)OCCN5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(NC3=O)N=CC=C4)OCCN5CCCC5

InChI

InChI=1S/C22H23N5O3/c1-29-17-11-15-16(12-18(17)30-10-9-27-7-2-3-8-27)24-13-25-20(15)19-14-5-4-6-23-21(14)26-22(19)28/h4-6,11-13,19H,2-3,7-10H2,1H3,(H,23,26,28)