4-(1H-indol-5-yloxy)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazoline

Systemtic Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazoline Openeye Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-[3-(1-piperidyl)propoxy]quinazoline CAS Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-[3-(1-piperidinyl)propoxy]quinazoline IUPAC Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazoline Traditional Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-(3-piperidinopropoxy)quinazoline Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)NC=C4)OCCCN5CCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)NC=C4)OCCCN5CCCCC5

InChI

InChI=1S/C25H28N4O3/c1-30-23-15-20-22(16-24(23)31-13-5-12-29-10-3-2-4-11-29)27-17-28-25(20)32-19-6-7-21-18(14-19)8-9-26-21/h6-9,14-17,26H,2-5,10-13H2,1H3