4-tert-butyl-N-[6-(4-methyl-3-nitro-phenyl)carbonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[6-(4-methyl-3-nitro-phenyl)carbonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[6-(4-methyl-3-nitro-benzoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide CAS Name: 4-tert-butyl-N-[6-[(4-methyl-3-nitrophenyl)-oxomethyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[6-(4-methyl-3-nitrobenzoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[6-(4-methyl-3-nitro-benzoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=NC(=NC=C3C2)NC(=O)C4=CC=C(C=C4)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=NC(=NC=C3C2)NC(=O)C4=CC=C(C=C4)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C26H27N5O4/c1-16-5-6-18(13-22(16)31(34)35)24(33)30-12-11-21-19(15-30)14-27-25(28-21)29-23(32)17-7-9-20(10-8-17)26(2,3)4/h5-10,13-14H,11-12,15H2,1-4H3,(H,27,28,29,32)