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

Systemtic Name: 6-methoxy-7-(3-piperidin-1-ylpropoxy)-4-[1-(3-piperidin-1-ylpropyl)indol-5-yl]oxy-quinazoline Openeye Name: 6-methoxy-7-[3-(1-piperidyl)propoxy]-4-[1-[3-(1-piperidyl)propyl]indol-5-yl]oxy-quinazoline CAS Name: 6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-[[1-[3-(1-piperidinyl)propyl]-5-indolyl]oxy]quinazoline IUPAC Name: 6-methoxy-7-(3-piperidin-1-ylpropoxy)-4-[1-(3-piperidin-1-ylpropyl)indol-5-yl]oxyquinazoline Traditional Name: 6-methoxy-7-(3-piperidinopropoxy)-4-[1-(3-piperidinopropyl)indol-5-yl]oxy-quinazoline Formula: C33H43N5O3 MolecularWeight: 557.72622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)N(C=C4)CCCN5CCCCC5)OCCCN6CCCCC6

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)N(C=C4)CCCN5CCCCC5)OCCCN6CCCCC6

InChI

InChI=1S/C33H43N5O3/c1-39-31-23-28-29(24-32(31)40-21-9-18-37-15-6-3-7-16-37)34-25-35-33(28)41-27-10-11-30-26(22-27)12-20-38(30)19-8-17-36-13-4-2-5-14-36/h10-12,20,22-25H,2-9,13-19,21H2,1H3