8-[3-(dimethylamino)propoxy]-2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-6-(1H-pyrazol-4-yl)quinazolin-4-amine

Systemtic Name: 8-[3-(dimethylamino)propoxy]-2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-6-(1H-pyrazol-4-yl)quinazolin-4-amine Openeye Name: 8-[3-(dimethylamino)propoxy]-2-(6-methoxychroman-3-yl)-6-(1H-pyrazol-4-yl)quinazolin-4-amine CAS Name: 8-[3-(dimethylamino)propoxy]-2-(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-6-(1H-pyrazol-4-yl)-4-quinazolinamine IUPAC Name: 8-[3-(dimethylamino)propoxy]-2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-6-(1H-pyrazol-4-yl)quinazolin-4-amine Traditional Name: 3-[4-amino-2-(6-methoxychroman-3-yl)-6-(1H-pyrazol-4-yl)quinazolin-8-yl]oxypropyl-dimethyl-amine Formula: C26H30N6O3 MolecularWeight: 474.5548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C2C(=CC(=C1)C3=CNN=C3)C(=NC(=N2)C4CC5=C(C=CC(=C5)OC)OC4)N

Isomeric SMILES

CN(C)CCCOC1=C2C(=CC(=C1)C3=CNN=C3)C(=NC(=N2)C4CC5=C(C=CC(=C5)OC)OC4)N

InChI

InChI=1S/C26H30N6O3/c1-32(2)7-4-8-34-23-12-16(19-13-28-29-14-19)11-21-24(23)30-26(31-25(21)27)18-9-17-10-20(33-3)5-6-22(17)35-15-18/h5-6,10-14,18H,4,7-9,15H2,1-3H3,(H,28,29)(H2,27,30,31)