4-(1H-indol-5-yloxy)-6-methoxy-7-(2-piperidin-2-ylethoxy)quinazoline

Systemtic Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-(2-piperidin-2-ylethoxy)quinazoline Openeye Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-[2-(2-piperidyl)ethoxy]quinazoline CAS Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-[2-(2-piperidinyl)ethoxy]quinazoline IUPAC Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-(2-piperidin-2-ylethoxy)quinazoline Traditional Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-[2-(2-piperidyl)ethoxy]quinazoline Formula: C24H26N4O3 MolecularWeight: 418.48824

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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)OCCC5CCCCN5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)NC=C4)OCCC5CCCCN5

InChI

InChI=1S/C24H26N4O3/c1-29-22-13-19-21(14-23(22)30-11-8-17-4-2-3-9-25-17)27-15-28-24(19)31-18-5-6-20-16(12-18)7-10-26-20/h5-7,10,12-15,17,25-26H,2-4,8-9,11H2,1H3