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

Systemtic Name: 6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]-7-(3-piperidin-1-ylpropoxy)quinazoline Openeye Name: 6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]-7-[3-(1-piperidyl)propoxy]quinazoline CAS Name: 6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]-7-[3-(1-piperidinyl)propoxy]quinazoline IUPAC Name: 6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]-7-(3-piperidin-1-ylpropoxy)quinazoline Traditional Name: 6-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=CC(=C(C=C43)OC)OCCCN5CCCCC5

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCCC5

InChI

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