1-(1-thiophen-3-ylethyl)-3,4-dihydro-2H-benzo[c][1,5]naphthyridine

Systemtic Name: 1-(1-thiophen-3-ylethyl)-3,4-dihydro-2H-benzo[c][1,5]naphthyridine Openeye Name: 1-[1-(3-thienyl)ethyl]-3,4-dihydro-2H-benzo[c][1,5]naphthyridine CAS Name: 1-[1-(3-thiophenyl)ethyl]-3,4-dihydro-2H-benzo[c][1,5]naphthyridine IUPAC Name: 1-(1-thiophen-3-ylethyl)-3,4-dihydro-2H-benzo[c][1,5]naphthyridine Traditional Name: 1-[1-(3-thienyl)ethyl]-3,4-dihydro-2H-benzo[c][1,5]naphthyridine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC=C1)N2CCCC3=C2C4=CC=CC=C4C=N3

Isomeric SMILES

CC(C1=CSC=C1)N2CCCC3=C2C4=CC=CC=C4C=N3

InChI

InChI=1S/C18H18N2S/c1-13(15-8-10-21-12-15)20-9-4-7-17-18(20)16-6-3-2-5-14(16)11-19-17/h2-3,5-6,8,10-13H,4,7,9H2,1H3