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

Systemtic Name: 4-[(4-bromanyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazoline Openeye Name: 4-[(4-bromo-1H-indol-5-yl)oxy]-6-methoxy-7-[3-(1-piperidyl)propoxy]quinazoline CAS Name: 4-[(4-bromo-1H-indol-5-yl)oxy]-6-methoxy-7-[3-(1-piperidinyl)propoxy]quinazoline IUPAC Name: 4-[(4-bromo-1H-indol-5-yl)oxy]-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazoline Traditional Name: 4-[(4-bromo-1H-indol-5-yl)oxy]-6-methoxy-7-(3-piperidinopropoxy)quinazoline Formula: C25H27BrN4O3 MolecularWeight: 511.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=C(C4=C(C=C3)NC=C4)Br)OCCCN5CCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=C(C4=C(C=C3)NC=C4)Br)OCCCN5CCCCC5

InChI

InChI=1S/C25H27BrN4O3/c1-31-22-14-18-20(15-23(22)32-13-5-12-30-10-3-2-4-11-30)28-16-29-25(18)33-21-7-6-19-17(24(21)26)8-9-27-19/h6-9,14-16,27H,2-5,10-13H2,1H3