6-methoxy-2-[(4-nitro-1H-indol-5-yl)oxy]-7-(3-piperidin-1-ylpropoxy)quinazoline

Systemtic Name: 6-methoxy-2-[(4-nitro-1H-indol-5-yl)oxy]-7-(3-piperidin-1-ylpropoxy)quinazoline Openeye Name: 6-methoxy-2-[(4-nitro-1H-indol-5-yl)oxy]-7-[3-(1-piperidyl)propoxy]quinazoline CAS Name: 6-methoxy-2-[(4-nitro-1H-indol-5-yl)oxy]-7-[3-(1-piperidinyl)propoxy]quinazoline IUPAC Name: 6-methoxy-2-[(4-nitro-1H-indol-5-yl)oxy]-7-(3-piperidin-1-ylpropoxy)quinazoline Traditional Name: 6-methoxy-2-[(4-nitro-1H-indol-5-yl)oxy]-7-(3-piperidinopropoxy)quinazoline Formula: C25H27N5O5 MolecularWeight: 477.51238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=NC(=N2)OC3=C(C4=C(C=C3)NC=C4)[N+](=O)[O-])OCCCN5CCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C=NC(=N2)OC3=C(C4=C(C=C3)NC=C4)[N+](=O)[O-])OCCCN5CCCCC5

InChI

InChI=1S/C25H27N5O5/c1-33-22-14-17-16-27-25(35-21-7-6-19-18(8-9-26-19)24(21)30(31)32)28-20(17)15-23(22)34-13-5-12-29-10-3-2-4-11-29/h6-9,14-16,26H,2-5,10-13H2,1H3