3-azanyl-N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]pyrazinamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)NC(=O)C4=NC=CN=C4N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)NC(=O)C4=NC=CN=C4N

InChI

InChI=1S/C20H19N5O3S/c21-19-18(22-10-11-23-19)20(26)24-15-7-3-8-16(13-15)29(27,28)25-12-4-6-14-5-1-2-9-17(14)25/h1-3,5,7-11,13H,4,6,12H2,(H2,21,23)(H,24,26)