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

Systemtic Name: (2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(4-nitrophenyl)methanone Openeye Name: (2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(4-nitrophenyl)methanone CAS Name: [2-methyl-4-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(4-nitrophenyl)methanone IUPAC Name: (2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(4-nitrophenyl)methanone Traditional Name: (2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(4-nitrophenyl)methanone Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=N1)N4CCOCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=N1)N4CCOCC4

InChI

InChI=1S/C19H21N5O4/c1-13-20-17-6-7-23(19(25)14-2-4-15(5-3-14)24(26)27)12-16(17)18(21-13)22-8-10-28-11-9-22/h2-5H,6-12H2,1H3