6-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[(2-methoxyphenyl)methylamino]thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(2-methoxyphenyl)methylamino]-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(o-anisylamino)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H19N3O2S/c1-25-18-5-3-2-4-15(18)11-21-20-23-17(12-26-20)14-6-8-16-13(10-14)7-9-19(24)22-16/h2-6,8,10,12H,7,9,11H2,1H3,(H,21,23)(H,22,24)