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

Systemtic Name: 2-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]-7-(3-piperidin-1-ylpropoxy)quinazoline Openeye Name: 2-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]-7-[3-(1-piperidyl)propoxy]quinazoline CAS Name: 2-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]-7-[3-(1-piperidinyl)propoxy]quinazoline IUPAC Name: 2-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]-7-(3-piperidin-1-ylpropoxy)quinazoline Traditional Name: 2-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]-7-(3-piperidinopropoxy)quinazoline Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)OC3=NC(=NC4=C3C=CC(=C4)OCCCN5CCCCC5)OC

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)OC3=NC(=NC4=C3C=CC(=C4)OCCCN5CCCCC5)OC

InChI

InChI=1S/C26H30N4O3/c1-18-17-27-23-10-8-20(15-22(18)23)33-25-21-9-7-19(16-24(21)28-26(29-25)31-2)32-14-6-13-30-11-4-3-5-12-30/h7-10,15-17,27H,3-6,11-14H2,1-2H3