1-[7-azanyl-5-(4-chlorophenyl)-2,3,4,8-tetrahydro-1H-2,7-naphthyridin-3-yl]ethanone

Systemtic Name: 1-[7-azanyl-5-(4-chlorophenyl)-2,3,4,8-tetrahydro-1H-2,7-naphthyridin-3-yl]ethanone Openeye Name: 1-[7-amino-5-(4-chlorophenyl)-2,3,4,8-tetrahydro-1H-2,7-naphthyridin-3-yl]ethanone CAS Name: 1-[7-amino-5-(4-chlorophenyl)-2,3,4,8-tetrahydro-1H-2,7-naphthyridin-3-yl]ethanone IUPAC Name: 1-[7-amino-5-(4-chlorophenyl)-2,3,4,8-tetrahydro-1H-2,7-naphthyridin-3-yl]ethanone Traditional Name: 1-[7-amino-5-(4-chlorophenyl)-2,3,4,8-tetrahydro-1H-2,7-naphthyridin-3-yl]ethanone Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=C(CN1)CN(C=C2C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(=O)C1CC2=C(CN1)CN(C=C2C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H18ClN3O/c1-10(21)16-6-14-12(7-19-16)8-20(18)9-15(14)11-2-4-13(17)5-3-11/h2-5,9,16,19H,6-8,18H2,1H3