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

Systemtic Name: (3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-thiophen-2-yl-methanone Openeye Name: (3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-(2-thienyl)methanone CAS Name: (3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-thiophen-2-ylmethanone IUPAC Name: (3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-thiophen-2-ylmethanone Traditional Name: (3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-(2-thienyl)methanone Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(CCN(C3)C(=O)C4=CC=CS4)N=C2N=C1

Isomeric SMILES

CC1=CC2=CC3=C(CCN(C3)C(=O)C4=CC=CS4)N=C2N=C1

InChI

InChI=1S/C17H15N3OS/c1-11-7-12-8-13-10-20(17(21)15-3-2-6-22-15)5-4-14(13)19-16(12)18-9-11/h2-3,6-9H,4-5,10H2,1H3