2-azanyl-4-methyl-N-quinolin-8-yl-pentanimidate; chloranylplatinum(1+)

Systemtic Name: 2-azanyl-4-methyl-N-quinolin-8-yl-pentanimidate; chloranylplatinum(1+) Openeye Name: 2-amino-4-methyl-N-(8-quinolyl)pentanimidate; chloroplatinum(1+) CAS Name: 2-amino-4-methyl-N-(8-quinolinyl)pentanimidate; chloroplatinum(1+) IUPAC Name: 2-amino-4-methyl-N-quinolin-8-ylpentanimidate; chloroplatinum(1+) Traditional Name: 2-amino-4-methyl-N-(8-quinolyl)valerimidate; chloroplatinum(1+) Formula: C15H18ClN3OPt MolecularWeight: 486.85392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=NC1=CC=CC2=C1N=CC=C2)[O-])N.Cl[Pt+]

Isomeric SMILES

CC(C)CC(C(=NC1=CC=CC2=C1N=CC=C2)[O-])N.Cl[Pt+]

InChI

InChI=1S/C15H19N3O.ClH.Pt/c1-10(2)9-12(16)15(19)18-13-7-3-5-11-6-4-8-17-14(11)13;;/h3-8,10,12H,9,16H2,1-2H3,(H,18,19);1H;/q;;+2/p-2