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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=C(C=C3C(=C2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)OC

Isomeric SMILES

COC1=NC=C(C=C1)C2=C(C=C3C(=C2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)OC

InChI

InChI=1S/C23H19N5O2/c1-29-21-11-20-18(10-17(21)15-3-6-22(30-2)25-12-15)23(27-13-26-20)28-16-4-5-19-14(9-16)7-8-24-19/h3-13,24H,1-2H3,(H,26,27,28)