N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-2-methyl-5-methylsulfonyl-aniline

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-2-methyl-5-methylsulfonyl-aniline Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-2-methyl-5-methylsulfonyl-aniline CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-2-methyl-5-methylsulfonylaniline IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-2-methyl-5-methylsulfonylaniline Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-(5-mesyl-2-methyl-phenyl)amine Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-12-4-7-16(26(3,23)24)10-17(12)21-11-14-8-13-5-6-15(25-2)9-18(13)22-19(14)20/h4-10,21H,11H2,1-3H3