N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-(2-methylpropyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-(2-methylpropyl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-2-phenyl-cinchoninamide Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)N

InChI

InChI=1S/C28H31N5O3/c1-17(2)15-32(24-25(29)33(16-18(3)4)28(36)31-26(24)34)27(35)21-14-23(19-10-6-5-7-11-19)30-22-13-9-8-12-20(21)22/h5-14,17-18H,15-16,29H2,1-4H3,(H,31,34,36)