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

Systemtic Name: 6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)-4-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)quinazoline Openeye Name: 6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)-4-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)quinazoline CAS Name: 6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)quinazoline IUPAC Name: 6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)-4-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)quinazoline Traditional Name: 6-methoxy-7-(3-pyrrolidinopropoxy)-4-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)quinazoline Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CN=C4C(=C3)C=CN4)OCCCN5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CN=C4C(=C3)C=CN4)OCCCN5CCCC5

InChI

InChI=1S/C23H25N5O3/c1-29-20-12-18-19(13-21(20)30-10-4-9-28-7-2-3-8-28)26-15-27-23(18)31-17-11-16-5-6-24-22(16)25-14-17/h5-6,11-15H,2-4,7-10H2,1H3,(H,24,25)