(2S)-4-methyl-2-naphthalen-1-yl-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: (2S)-4-methyl-2-naphthalen-1-yl-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: (2S)-4-methyl-2-(1-naphthyl)-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: (2S)-4-methyl-2-(1-naphthalenyl)-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: (2S)-4-methyl-2-naphthalen-1-yl-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: (2S)-4-methyl-2-(1-naphthyl)-N-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C2N1C3=CC=CC=C3N2)C4=CC=CC5=CC=CC=C54)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CC1=C([C@@H](N=C2N1C3=CC=CC=C3N2)C4=CC=CC5=CC=CC=C54)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C28H22N4O/c1-18-25(27(33)29-20-12-3-2-4-13-20)26(22-15-9-11-19-10-5-6-14-21(19)22)31-28-30-23-16-7-8-17-24(23)32(18)28/h2-17,26H,1H3,(H,29,33)(H,30,31)/t26-/m0/s1