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

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

CC1C(=C(N2C3=CC=CC=C3NC2=N1)C4=CC=CC5=CC=CC=C54)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CC1C(=C(N2C3=CC=CC=C3NC2=N1)C4=CC=CC5=CC=CC=C54)C(=O)NC6=CC=CC=C6

InChI

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