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

Systemtic Name: [2-methyl-4-(4-nitrophenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [2-methyl-4-(4-nitrophenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-morpholino-methanone CAS Name: [2-methyl-4-(4-nitrophenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [2-methyl-4-(4-nitrophenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [2-methyl-4-(4-nitrophenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-morpholino-methanone Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N5CCOCC5

InChI

InChI=1S/C22H21N5O4/c1-14-19(21(28)25-10-12-31-13-11-25)20(15-6-8-16(9-7-15)27(29)30)26-18-5-3-2-4-17(18)24-22(26)23-14/h2-9,20H,10-13H2,1H3,(H,23,24)