N-(2-dimethylaminoethyl)-6,11-dimethyl-benzimidazolo[2,1-a]isoquinoline-1-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-6,11-dimethyl-benzimidazolo[2,1-a]isoquinoline-1-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-6,11-dimethyl-benzimidazolo[2,1-a]isoquinoline-1-carboxamide CAS Name: N-(2-dimethylaminoethyl)-6,11-dimethyl-1-benzimidazolo[2,1-a]isoquinolinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-6,11-dimethylbenzimidazolo[2,1-a]isoquinoline-1-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-6,11-dimethyl-benzimidazol[2,1-a]isoquinoline-1-carboxamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N3C(=CC4=C(C3=N2)C(=CC=C4)C(=O)NCCN(C)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)N3C(=CC4=C(C3=N2)C(=CC=C4)C(=O)NCCN(C)C)C

InChI

InChI=1S/C22H24N4O/c1-14-7-5-10-18-20(14)24-21-19-16(13-15(2)26(18)21)8-6-9-17(19)22(27)23-11-12-25(3)4/h5-10,13H,11-12H2,1-4H3,(H,23,27)