(1R,2R)-2-[4-[3-[3-[(1-methylcyclopropyl)carbamoyl]-4-oxidanylidene-1,8-naphthyridin-1-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid

Systemtic Name: (1R,2R)-2-[4-[3-[3-[(1-methylcyclopropyl)carbamoyl]-4-oxidanylidene-1,8-naphthyridin-1-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid Openeye Name: (1R,2R)-2-[4-[3-[3-[(1-methylcyclopropyl)carbamoyl]-4-oxo-1,8-naphthyridin-1-yl]phenyl]phenyl]cyclopropanecarboxylic acid CAS Name: (1R,2R)-2-[4-[3-[3-[[(1-methylcyclopropyl)amino]-oxomethyl]-4-oxo-1,8-naphthyridin-1-yl]phenyl]phenyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2R)-2-[4-[3-[3-[(1-methylcyclopropyl)carbamoyl]-4-oxo-1,8-naphthyridin-1-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid Traditional Name: (1R,2R)-2-[4-[3-[4-keto-3-[(1-methylcyclopropyl)carbamoyl]-1,8-naphthyridin-1-yl]phenyl]phenyl]cyclopropanecarboxylic acid Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)NC(=O)C2=CN(C3=C(C2=O)C=CC=N3)C4=CC=CC(=C4)C5=CC=C(C=C5)C6CC6C(=O)O

Isomeric SMILES

CC1(CC1)NC(=O)C2=CN(C3=C(C2=O)C=CC=N3)C4=CC=CC(=C4)C5=CC=C(C=C5)[C@@H]6C[C@H]6C(=O)O

InChI

InChI=1S/C29H25N3O4/c1-29(11-12-29)31-27(34)24-16-32(26-21(25(24)33)6-3-13-30-26)20-5-2-4-19(14-20)17-7-9-18(10-8-17)22-15-23(22)28(35)36/h2-10,13-14,16,22-23H,11-12,15H2,1H3,(H,31,34)(H,35,36)/t22-,23+/m0/s1