6-methoxy-7-(3-piperidin-1-ylpropoxy)-4-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)quinazoline

Systemtic Name: 6-methoxy-7-(3-piperidin-1-ylpropoxy)-4-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)quinazoline Openeye Name: 6-methoxy-7-[3-(1-piperidyl)propoxy]-4-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)quinazoline CAS Name: 6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)quinazoline IUPAC Name: 6-methoxy-7-(3-piperidin-1-ylpropoxy)-4-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)quinazoline Traditional Name: 6-methoxy-7-(3-piperidinopropoxy)-4-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)quinazoline Formula: C24H27N5O3 MolecularWeight: 433.50288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CN=C4C(=C3)C=CN4)OCCCN5CCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CN=C4C(=C3)C=CN4)OCCCN5CCCCC5

InChI

InChI=1S/C24H27N5O3/c1-30-21-13-19-20(14-22(21)31-11-5-10-29-8-3-2-4-9-29)27-16-28-24(19)32-18-12-17-6-7-25-23(17)26-15-18/h6-7,12-16H,2-5,8-11H2,1H3,(H,25,26)