6-methoxy-4-[(6-methoxy-1H-indol-5-yl)oxy]-7-(3-piperidin-1-ylpropoxy)quinazoline

Systemtic Name: 6-methoxy-4-[(6-methoxy-1H-indol-5-yl)oxy]-7-(3-piperidin-1-ylpropoxy)quinazoline Openeye Name: 6-methoxy-4-[(6-methoxy-1H-indol-5-yl)oxy]-7-[3-(1-piperidyl)propoxy]quinazoline CAS Name: 6-methoxy-4-[(6-methoxy-1H-indol-5-yl)oxy]-7-[3-(1-piperidinyl)propoxy]quinazoline IUPAC Name: 6-methoxy-4-[(6-methoxy-1H-indol-5-yl)oxy]-7-(3-piperidin-1-ylpropoxy)quinazoline Traditional Name: 6-methoxy-4-[(6-methoxy-1H-indol-5-yl)oxy]-7-(3-piperidinopropoxy)quinazoline Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=C(C=C4C(=C3)C=CN4)OC)OCCCN5CCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=C(C=C4C(=C3)C=CN4)OC)OCCCN5CCCCC5

InChI

InChI=1S/C26H30N4O4/c1-31-22-14-19-21(16-24(22)33-12-6-11-30-9-4-3-5-10-30)28-17-29-26(19)34-25-13-18-7-8-27-20(18)15-23(25)32-2/h7-8,13-17,27H,3-6,9-12H2,1-2H3