2-azanyl-N-[(4-cyanophenyl)methyl]-6-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 2-azanyl-N-[(4-cyanophenyl)methyl]-6-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 2-amino-6-(benzenesulfonyl)-N-[(4-cyanophenyl)methyl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 2-amino-6-(benzenesulfonyl)-N-[(4-cyanophenyl)methyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 2-amino-6-(benzenesulfonyl)-N-[(4-cyanophenyl)methyl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 2-amino-6-besyl-N-(4-cyanobenzyl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)N(C1N)C(=O)NCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)N(C1N)C(=O)NCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H22N4O3S/c25-15-17-6-8-18(9-7-17)16-27-24(29)28-22-12-11-21(14-19(22)10-13-23(28)26)32(30,31)20-4-2-1-3-5-20/h1-9,11-12,14,23H,10,13,16,26H2,(H,27,29)