10-[(3-imidazol-1-ylpropylamino)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 10-[(3-imidazol-1-ylpropylamino)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-[(3-imidazol-1-ylpropylamino)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-[[3-(1-imidazolyl)propylamino]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-[(3-imidazol-1-ylpropylamino)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-[(3-imidazol-1-ylpropylamino)methyl]-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2CNCCCN3C=CN=C3)C4=C1C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1C2=C(C=CC=C2CNCCCN3C=CN=C3)C4=C1C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C23H22N4O/c28-23-19-7-2-1-6-17(19)21-13-20-16(5-3-8-18(20)22(21)26-23)14-24-9-4-11-27-12-10-25-15-27/h1-3,5-8,10,12,15,24H,4,9,11,13-14H2,(H,26,28)