1-(diethoxymethyl)-3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-5-phenylmethoxy-3H-indol-2-one

Systemtic Name: 1-(diethoxymethyl)-3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-5-phenylmethoxy-3H-indol-2-one Openeye Name: 5-benzyloxy-1-(diethoxymethyl)-3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]indolin-2-one CAS Name: 1-(diethoxymethyl)-3-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-5-phenylmethoxy-3H-indol-2-one IUPAC Name: 1-(diethoxymethyl)-3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-5-phenylmethoxy-3H-indol-2-one Traditional Name: 5-benzoxy-1-(diethoxymethyl)-3-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]oxindole Formula: C36H42N4O7 MolecularWeight: 642.74128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(N1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(C1=O)C4=NC=NC5=CC(=C(C=C54)OC)OCCCN6CCOCC6)OCC

Isomeric SMILES

CCOC(N1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(C1=O)C4=NC=NC5=CC(=C(C=C54)OC)OCCCN6CCOCC6)OCC

InChI

InChI=1S/C36H42N4O7/c1-4-44-36(45-5-2)40-30-13-12-26(47-23-25-10-7-6-8-11-25)20-28(30)33(35(40)41)34-27-21-31(42-3)32(22-29(27)37-24-38-34)46-17-9-14-39-15-18-43-19-16-39/h6-8,10-13,20-22,24,33,36H,4-5,9,14-19,23H2,1-3H3