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

Systemtic Name: 3-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]indolin-2-one CAS Name: 3-[6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[6-methoxy-7-(3-pyrrolidinopropoxy)quinazolin-4-yl]oxindole Formula: C24H26N4O3 MolecularWeight: 418.48824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=CC=CC=C4NC3=O)OCCCN5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=CC=CC=C4NC3=O)OCCCN5CCCC5

InChI

InChI=1S/C24H26N4O3/c1-30-20-13-17-19(14-21(20)31-12-6-11-28-9-4-5-10-28)25-15-26-23(17)22-16-7-2-3-8-18(16)27-24(22)29/h2-3,7-8,13-15,22H,4-6,9-12H2,1H3,(H,27,29)