(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(4-methyl-3-nitro-phenyl)methanone

Systemtic Name: (2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(4-methyl-3-nitro-phenyl)methanone Openeye Name: (2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(4-methyl-3-nitro-phenyl)methanone CAS Name: [2-methyl-4-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: (2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(4-methyl-3-nitrophenyl)methanone Traditional Name: (2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(4-methyl-3-nitro-phenyl)methanone Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O4/c1-13-3-4-15(11-18(13)25(27)28)20(26)24-6-5-17-16(12-24)19(22-14(2)21-17)23-7-9-29-10-8-23/h3-4,11H,5-10,12H2,1-2H3