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

Systemtic Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazoline Openeye Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazoline CAS Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-[2-(1-pyrrolidinyl)ethoxy]quinazoline IUPAC Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazoline Traditional Name: 4-(1H-indol-5-yloxy)-6-methoxy-7-(2-pyrrolidinoethoxy)quinazoline Formula: C23H24N4O3 MolecularWeight: 404.46166

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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)OCCN5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)NC=C4)OCCN5CCCC5

InChI

InChI=1S/C23H24N4O3/c1-28-21-13-18-20(14-22(21)29-11-10-27-8-2-3-9-27)25-15-26-23(18)30-17-4-5-19-16(12-17)6-7-24-19/h4-7,12-15,24H,2-3,8-11H2,1H3