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

Systemtic Name: 6-(3-azanylpropyl)-4-(2-hydroxyphenyl)-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one Openeye Name: 6-(3-aminopropyl)-4-(2-hydroxyphenyl)-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one CAS Name: 6-(3-aminopropyl)-4-(2-hydroxyphenyl)-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one IUPAC Name: 6-(3-aminopropyl)-4-(2-hydroxyphenyl)-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one Traditional Name: 6-(3-aminopropyl)-4-(2-hydroxyphenyl)-9-(1H-pyrazol-4-yl)-2H-benz[h]isoquinolin-1-one Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2/c26-9-3-4-16-11-21-22(19-5-1-2-6-23(19)30)14-27-25(31)24(21)20-10-15(7-8-18(16)20)17-12-28-29-13-17/h1-2,5-8,10-14,30H,3-4,9,26H2,(H,27,31)(H,28,29)