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

Systemtic Name: 1-(diethoxymethyl)-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-3H-indol-2-one Openeye Name: 1-(diethoxymethyl)-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]indolin-2-one CAS Name: 1-(diethoxymethyl)-3-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-3H-indol-2-one IUPAC Name: 1-(diethoxymethyl)-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-3H-indol-2-one Traditional Name: 1-(diethoxymethyl)-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]oxindole Formula: C25H29N3O6 MolecularWeight: 467.51426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O6/c1-5-32-25(33-6-2)28-19-10-8-7-9-16(19)22(24(28)29)23-17-13-20(31-4)21(34-12-11-30-3)14-18(17)26-15-27-23/h7-10,13-15,22,25H,5-6,11-12H2,1-4H3