N-(1H-indazol-5-yl)-2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)quinazolin-4-amine

Systemtic Name: N-(1H-indazol-5-yl)-2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)quinazolin-4-amine Openeye Name: N-(1H-indazol-5-yl)-2-(6-methoxychroman-3-yl)quinazolin-4-amine CAS Name: N-(1H-indazol-5-yl)-2-(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-4-quinazolinamine IUPAC Name: N-(1H-indazol-5-yl)-2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)quinazolin-4-amine Traditional Name: 1H-indazol-5-yl-[2-(6-methoxychroman-3-yl)quinazolin-4-yl]amine Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(C2)C3=NC4=CC=CC=C4C(=N3)NC5=CC6=C(C=C5)NN=C6

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(C2)C3=NC4=CC=CC=C4C(=N3)NC5=CC6=C(C=C5)NN=C6

InChI

InChI=1S/C25H21N5O2/c1-31-19-7-9-23-15(12-19)10-17(14-32-23)24-28-22-5-3-2-4-20(22)25(29-24)27-18-6-8-21-16(11-18)13-26-30-21/h2-9,11-13,17H,10,14H2,1H3,(H,26,30)(H,27,28,29)