1-[(4S)-4-(4-methoxy-3-oxidanyl-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone

Systemtic Name: 1-[(4S)-4-(4-methoxy-3-oxidanyl-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Openeye Name: 1-[(4S)-4-(3-hydroxy-4-methoxy-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone CAS Name: 1-[(4S)-4-(3-hydroxy-4-methoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone IUPAC Name: 1-[(4S)-4-(3-hydroxy-4-methoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Traditional Name: 1-[(4S)-4-(3-hydroxy-4-methoxy-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC(=C(C=C4)OC)O)C(=O)C

Isomeric SMILES

CC1=C([C@@H](N2C3=CC=CC=C3N=C2N1)C4=CC(=C(C=C4)OC)O)C(=O)C

InChI

InChI=1S/C20H19N3O3/c1-11-18(12(2)24)19(13-8-9-17(26-3)16(25)10-13)23-15-7-5-4-6-14(15)22-20(23)21-11/h4-10,19,25H,1-3H3,(H,21,22)/t19-/m0/s1