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

Systemtic Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-(3-piperidin-1-ylpropoxy)quinazoline Openeye Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-[3-(1-piperidyl)propoxy]quinazoline CAS Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-[3-(1-piperidinyl)propoxy]quinazoline IUPAC Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-(3-piperidin-1-ylpropoxy)quinazoline Traditional Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-(3-piperidinopropoxy)quinazoline Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=C3C=CC(=C4)OCCCN5CCCCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=C3C=CC(=C4)OCCCN5CCCCC5

InChI

InChI=1S/C25H28N4O2/c1-18-14-19-15-21(7-9-23(19)28-18)31-25-22-8-6-20(16-24(22)26-17-27-25)30-13-5-12-29-10-3-2-4-11-29/h6-9,14-17,28H,2-5,10-13H2,1H3