[(4S)-2-methyl-4-(3-propoxyphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone

Systemtic Name: [(4S)-2-methyl-4-(3-propoxyphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone Openeye Name: [(4S)-2-methyl-4-(3-propoxyphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone CAS Name: [(4S)-2-methyl-4-(3-propoxyphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenylmethanone IUPAC Name: [(4S)-2-methyl-4-(3-propoxyphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenylmethanone Traditional Name: [(4S)-2-methyl-4-(3-propoxyphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone Formula: C27H25N3O2 MolecularWeight: 423.5063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@H]2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c1-3-16-32-21-13-9-12-20(17-21)25-24(26(31)19-10-5-4-6-11-19)18(2)28-27-29-22-14-7-8-15-23(22)30(25)27/h4-15,17,25H,3,16H2,1-2H3,(H,28,29)/t25-/m0/s1