3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one CAS Name: 3-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2S/c1-3-23-13-16(19(25)15-10-9-14(2)22-20(15)23)21(26)24-11-6-12-27-18-8-5-4-7-17(18)24/h4-5,7-10,13H,3,6,11-12H2,1-2H3