ethyl (1R,2R)-2-[4-[3-[3-(cyclopropylcarbamoyl)-4-oxidanylidene-1,8-naphthyridin-1-yl]phenyl]phenyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl (1R,2R)-2-[4-[3-[3-(cyclopropylcarbamoyl)-4-oxidanylidene-1,8-naphthyridin-1-yl]phenyl]phenyl]cyclopropane-1-carboxylate Openeye Name: ethyl (1R,2R)-2-[4-[3-[3-(cyclopropylcarbamoyl)-4-oxo-1,8-naphthyridin-1-yl]phenyl]phenyl]cyclopropanecarboxylate CAS Name: (1R,2R)-2-[4-[3-[3-[(cyclopropylamino)-oxomethyl]-4-oxo-1,8-naphthyridin-1-yl]phenyl]phenyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-2-[4-[3-[3-(cyclopropylcarbamoyl)-4-oxo-1,8-naphthyridin-1-yl]phenyl]phenyl]cyclopropane-1-carboxylate Traditional Name: (1R,2R)-2-[4-[3-[3-(cyclopropylcarbamoyl)-4-keto-1,8-naphthyridin-1-yl]phenyl]phenyl]cyclopropanecarboxylic acid ethyl ester Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1C2=CC=C(C=C2)C3=CC(=CC=C3)N4C=C(C(=O)C5=C4N=CC=C5)C(=O)NC6CC6

Isomeric SMILES

CCOC(=O)[C@@H]1C[C@H]1C2=CC=C(C=C2)C3=CC(=CC=C3)N4C=C(C(=O)C5=C4N=CC=C5)C(=O)NC6CC6

InChI

InChI=1S/C30H27N3O4/c1-2-37-30(36)25-16-24(25)19-10-8-18(9-11-19)20-5-3-6-22(15-20)33-17-26(29(35)32-21-12-13-21)27(34)23-7-4-14-31-28(23)33/h3-11,14-15,17,21,24-25H,2,12-13,16H2,1H3,(H,32,35)/t24-,25+/m0/s1