(2-methyl-4-thiophen-2-yl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl)-morpholin-4-yl-methanone

Systemtic Name: (2-methyl-4-thiophen-2-yl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl)-morpholin-4-yl-methanone Openeye Name: [2-methyl-4-(2-thienyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-morpholino-methanone CAS Name: (2-methyl-4-thiophen-2-yl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl)-(4-morpholinyl)methanone IUPAC Name: (2-methyl-4-thiophen-2-yl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl)-morpholin-4-ylmethanone Traditional Name: [2-methyl-4-(2-thienyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-morpholino-methanone Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=CS4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=CS4)C(=O)N5CCOCC5

InChI

InChI=1S/C20H20N4O2S/c1-13-17(19(25)23-8-10-26-11-9-23)18(16-7-4-12-27-16)24-15-6-3-2-5-14(15)22-20(24)21-13/h2-7,12,18H,8-11H2,1H3,(H,21,22)