N-[[7-[3-(dimethylamino)phenyl]carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide

Systemtic Name: N-[[7-[3-(dimethylamino)phenyl]carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Openeye Name: N-[[7-[3-(dimethylamino)benzoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide CAS Name: N-[[7-[[3-(dimethylamino)phenyl]-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-propanesulfonamide IUPAC Name: N-[[7-[3-(dimethylamino)benzoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Traditional Name: N-[[7-[3-(dimethylamino)benzoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=C2CCN(CC2=CN=C1C)C(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CCCS(=O)(=O)NCC1=C2CCN(CC2=CN=C1C)C(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C22H30N4O3S/c1-5-11-30(28,29)24-14-21-16(2)23-13-18-15-26(10-9-20(18)21)22(27)17-7-6-8-19(12-17)25(3)4/h6-8,12-13,24H,5,9-11,14-15H2,1-4H3