N-[(3-methylphenyl)methyl]-6-pyrrolidin-1-ylsulfonyl-quinolin-2-amine

Systemtic Name: N-[(3-methylphenyl)methyl]-6-pyrrolidin-1-ylsulfonyl-quinolin-2-amine Openeye Name: N-(m-tolylmethyl)-6-pyrrolidin-1-ylsulfonyl-quinolin-2-amine CAS Name: N-[(3-methylphenyl)methyl]-6-(1-pyrrolidinylsulfonyl)-2-quinolinamine IUPAC Name: N-[(3-methylphenyl)methyl]-6-pyrrolidin-1-ylsulfonylquinolin-2-amine Traditional Name: (3-methylbenzyl)-(6-pyrrolidinosulfonyl-2-quinolyl)amine Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=NC3=C(C=C2)C=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=NC3=C(C=C2)C=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H23N3O2S/c1-16-5-4-6-17(13-16)15-22-21-10-7-18-14-19(8-9-20(18)23-21)27(25,26)24-11-2-3-12-24/h4-10,13-14H,2-3,11-12,15H2,1H3,(H,22,23)