(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-naphthalen-1-ylquinoline-4-carboxylate

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-naphthalen-1-ylquinoline-4-carboxylate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(1-naphthyl)quinoline-4-carboxylate CAS Name: 2-(1-naphthalenyl)-4-quinolinecarboxylic acid (5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester IUPAC Name: (5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-naphthalen-1-ylquinoline-4-carboxylate Traditional Name: 2-(1-naphthyl)cinchoninic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C27H17N3O3S MolecularWeight: 463.50718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC4=CC=CC=C4C(=C3)C(=O)OCC5=CC(=O)N6C=CSC6=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC4=CC=CC=C4C(=C3)C(=O)OCC5=CC(=O)N6C=CSC6=N5

InChI

InChI=1S/C27H17N3O3S/c31-25-14-18(28-27-30(25)12-13-34-27)16-33-26(32)22-15-24(29-23-11-4-3-9-21(22)23)20-10-5-7-17-6-1-2-8-19(17)20/h1-15H,16H2