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

Systemtic Name: 3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl-(8-thiophen-3-yl-1,6-naphthyridin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl-[8-(3-thienyl)-1,6-naphthyridin-2-yl]methanone CAS Name: 3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl-[8-(3-thiophenyl)-1,6-naphthyridin-2-yl]methanone IUPAC Name: 3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl-(8-thiophen-3-yl-1,6-naphthyridin-2-yl)methanone Traditional Name: 3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridin-2-yl-[8-(3-thienyl)-1,6-naphthyridin-2-yl]methanone Formula: C24H17N5OS MolecularWeight: 423.48968

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C3C=CN=CC3=C2)C(=O)C4=NC5=C(C=NC=C5C=C4)C6=CSC=C6

Isomeric SMILES

C1CN(CC2=C1N=C3C=CN=CC3=C2)C(=O)C4=NC5=C(C=NC=C5C=C4)C6=CSC=C6

InChI

InChI=1S/C24H17N5OS/c30-24(29-7-4-21-18(13-29)9-17-11-25-6-3-20(17)27-21)22-2-1-15-10-26-12-19(23(15)28-22)16-5-8-31-14-16/h1-3,5-6,8-12,14H,4,7,13H2