6-methyl-4-(4-morpholin-4-ylphenyl)-5-[(3-nitrophenyl)amino]-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 6-methyl-4-(4-morpholin-4-ylphenyl)-5-[(3-nitrophenyl)amino]-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 6-methyl-4-(4-morpholinophenyl)-5-(3-nitroanilino)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 6-methyl-4-[4-(4-morpholinyl)phenyl]-5-(3-nitroanilino)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 6-methyl-4-(4-morpholin-4-ylphenyl)-5-(3-nitroanilino)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 6-methyl-4-(4-morpholinophenyl)-5-(3-nitroanilino)-3,4-dihydro-1H-pyrimidin-2-one Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N3CCOCC3)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N3CCOCC3)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O4/c1-14-19(23-16-3-2-4-18(13-16)26(28)29)20(24-21(27)22-14)15-5-7-17(8-6-15)25-9-11-30-12-10-25/h2-8,13,20,23H,9-12H2,1H3,(H2,22,24,27)