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

Systemtic Name: 4-(1H-indol-4-yloxy)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazoline Openeye Name: 4-(1H-indol-4-yloxy)-6-methoxy-7-[3-(1-piperidyl)propoxy]quinazoline CAS Name: 4-(1H-indol-4-yloxy)-6-methoxy-7-[3-(1-piperidinyl)propoxy]quinazoline IUPAC Name: 4-(1H-indol-4-yloxy)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazoline Traditional Name: 4-(1H-indol-4-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=CC=CC4=C3C=CN4)OCCCN5CCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=CC4=C3C=CN4)OCCCN5CCCCC5

InChI

InChI=1S/C25H28N4O3/c1-30-23-15-19-21(16-24(23)31-14-6-13-29-11-3-2-4-12-29)27-17-28-25(19)32-22-8-5-7-20-18(22)9-10-26-20/h5,7-10,15-17,26H,2-4,6,11-14H2,1H3