5-(2-dimethylaminoethyl)-N-(1-naphthalen-1-ylethyl)-3-oxidanylidene-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: 5-(2-dimethylaminoethyl)-N-(1-naphthalen-1-ylethyl)-3-oxidanylidene-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 5-(2-dimethylaminoethyl)-N-[1-(1-naphthyl)ethyl]-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 5-(2-dimethylaminoethyl)-N-[1-(1-naphthalenyl)ethyl]-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 5-(2-dimethylaminoethyl)-N-(1-naphthalen-1-ylethyl)-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 5-(2-dimethylaminoethyl)-3-keto-N-[1-(1-naphthyl)ethyl]-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C4N(CCC3=O)C5=CC=CC=C5N4CCN(C)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C4N(CCC3=O)C5=CC=CC=C5N4CCN(C)C

InChI

InChI=1S/C28H30N4O2/c1-19(21-12-8-10-20-9-4-5-11-22(20)21)29-27(34)26-25(33)15-16-31-23-13-6-7-14-24(23)32(28(26)31)18-17-30(2)3/h4-14,19H,15-18H2,1-3H3,(H,29,34)