6-(3-azanylpropyl)-4-(4-methoxyphenyl)-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one

Systemtic Name: 6-(3-azanylpropyl)-4-(4-methoxyphenyl)-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one Openeye Name: 6-(3-aminopropyl)-4-(4-methoxyphenyl)-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one CAS Name: 6-(3-aminopropyl)-4-(4-methoxyphenyl)-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one IUPAC Name: 6-(3-aminopropyl)-4-(4-methoxyphenyl)-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one Traditional Name: 6-(3-aminopropyl)-4-(4-methoxyphenyl)-9-(1H-pyrazol-4-yl)-2H-benz[h]isoquinolin-1-one Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CNC(=O)C3=C4C=C(C=CC4=C(C=C23)CCCN)C5=CNN=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CNC(=O)C3=C4C=C(C=CC4=C(C=C23)CCCN)C5=CNN=C5

InChI

InChI=1S/C26H24N4O2/c1-32-20-7-4-16(5-8-20)24-15-28-26(31)25-22-11-17(19-13-29-30-14-19)6-9-21(22)18(3-2-10-27)12-23(24)25/h4-9,11-15H,2-3,10,27H2,1H3,(H,28,31)(H,29,30)