[2-[azanyl(nitroso)methyl]-6-methyl-2H-quinolin-1-yl]-(4-chlorophenyl)methanone

Systemtic Name: [2-[azanyl(nitroso)methyl]-6-methyl-2H-quinolin-1-yl]-(4-chlorophenyl)methanone Openeye Name: [2-[amino(nitroso)methyl]-6-methyl-2H-quinolin-1-yl]-(4-chlorophenyl)methanone CAS Name: [2-[amino(nitroso)methyl]-6-methyl-2H-quinolin-1-yl]-(4-chlorophenyl)methanone IUPAC Name: [2-[amino(nitroso)methyl]-6-methyl-2H-quinolin-1-yl]-(4-chlorophenyl)methanone Traditional Name: [2-[amino(nitroso)methyl]-6-methyl-2H-quinolin-1-yl]-(4-chlorophenyl)methanone Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C=C2)C(N)N=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2)C(N)N=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-11-2-8-15-13(10-11)5-9-16(17(20)21-24)22(15)18(23)12-3-6-14(19)7-4-12/h2-10,16-17H,20H2,1H3