N-(1H-indol-5-yl)-6-methoxy-7-(pyridin-3-ylmethoxy)quinazolin-4-amine

Systemtic Name: N-(1H-indol-5-yl)-6-methoxy-7-(pyridin-3-ylmethoxy)quinazolin-4-amine Openeye Name: N-(1H-indol-5-yl)-6-methoxy-7-(3-pyridylmethoxy)quinazolin-4-amine CAS Name: N-(1H-indol-5-yl)-6-methoxy-7-(3-pyridinylmethoxy)-4-quinazolinamine IUPAC Name: N-(1H-indol-5-yl)-6-methoxy-7-(pyridin-3-ylmethoxy)quinazolin-4-amine Traditional Name: 1H-indol-5-yl-[6-methoxy-7-(3-pyridylmethoxy)quinazolin-4-yl]amine Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4)OCC5=CN=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4)OCC5=CN=CC=C5

InChI

InChI=1S/C23H19N5O2/c1-29-21-10-18-20(11-22(21)30-13-15-3-2-7-24-12-15)26-14-27-23(18)28-17-4-5-19-16(9-17)6-8-25-19/h2-12,14,25H,13H2,1H3,(H,26,27,28)