1-(diethoxymethyl)-3-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]-3H-indol-2-one

Systemtic Name: 1-(diethoxymethyl)-3-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]-3H-indol-2-one Openeye Name: 1-(diethoxymethyl)-3-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]indolin-2-one CAS Name: 1-(diethoxymethyl)-3-[6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinyl]-3H-indol-2-one IUPAC Name: 1-(diethoxymethyl)-3-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]-3H-indol-2-one Traditional Name: 1-(diethoxymethyl)-3-[6-methoxy-7-(3-pyrrolidinopropoxy)quinazolin-4-yl]oxindole Formula: C29H36N4O5 MolecularWeight: 520.61994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(N1C2=CC=CC=C2C(C1=O)C3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5)OCC

Isomeric SMILES

CCOC(N1C2=CC=CC=C2C(C1=O)C3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5)OCC

InChI

InChI=1S/C29H36N4O5/c1-4-36-29(37-5-2)33-23-12-7-6-11-20(23)26(28(33)34)27-21-17-24(35-3)25(18-22(21)30-19-31-27)38-16-10-15-32-13-8-9-14-32/h6-7,11-12,17-19,26,29H,4-5,8-10,13-16H2,1-3H3