1-(2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-2-(2-thienyl)ethanone CAS Name: 1-(2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(2-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-2-(2-thienyl)ethanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC3=C(CN(CC3)C(=O)CC4=CC=CS4)C=C2C=C1

Isomeric SMILES

CC1=NC2=NC3=C(CN(CC3)C(=O)CC4=CC=CS4)C=C2C=C1

InChI

InChI=1S/C18H17N3OS/c1-12-4-5-13-9-14-11-21(7-6-16(14)20-18(13)19-12)17(22)10-15-3-2-8-23-15/h2-5,8-9H,6-7,10-11H2,1H3