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

Systemtic Name: 3-[6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-yl]indolin-2-one CAS Name: 3-[6-methoxy-7-[2-(1-pyrrolidinyl)ethoxy]-4-quinazolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[6-methoxy-7-(2-pyrrolidinoethoxy)quinazolin-4-yl]oxindole Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=CC=CC=C4NC3=O)OCCN5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=CC=CC=C4NC3=O)OCCN5CCCC5

InChI

InChI=1S/C23H24N4O3/c1-29-19-12-16-18(13-20(19)30-11-10-27-8-4-5-9-27)24-14-25-22(16)21-15-6-2-3-7-17(15)26-23(21)28/h2-3,6-7,12-14,21H,4-5,8-11H2,1H3,(H,26,28)