10-[(cyclopropylamino)methyl]-6H-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 10-[(cyclopropylamino)methyl]-6H-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 10-[(cyclopropylamino)methyl]-6H-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 10-[(cyclopropylamino)methyl]-6H-indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 10-[(cyclopropylamino)methyl]-6H-indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 10-[(cyclopropylamino)methyl]-6H-inden[1,2-c]isoquinoline-5,11-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=CC=CC3=C2C(=O)C4=C3NC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CC1NCC2=CC=CC3=C2C(=O)C4=C3NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C20H16N2O2/c23-19-16-11(10-21-12-8-9-12)4-3-7-15(16)18-17(19)13-5-1-2-6-14(13)20(24)22-18/h1-7,12,21H,8-10H2,(H,22,24)