6-(azepan-1-ylsulfonyl)-3-morpholin-4-ylcarbonyl-1-prop-2-enyl-quinolin-4-one

Systemtic Name: 6-(azepan-1-ylsulfonyl)-3-morpholin-4-ylcarbonyl-1-prop-2-enyl-quinolin-4-one Openeye Name: 1-allyl-6-(azepan-1-ylsulfonyl)-3-(morpholine-4-carbonyl)quinolin-4-one CAS Name: 6-(1-azepanylsulfonyl)-3-[4-morpholinyl(oxo)methyl]-1-prop-2-enyl-4-quinolinone IUPAC Name: 6-(azepan-1-ylsulfonyl)-3-(morpholine-4-carbonyl)-1-prop-2-enylquinolin-4-one Traditional Name: 1-allyl-6-(azepan-1-ylsulfonyl)-3-(morpholine-4-carbonyl)-4-quinolone Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3)C(=O)N4CCOCC4

Isomeric SMILES

C=CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O5S/c1-2-9-25-17-20(23(28)24-12-14-31-15-13-24)22(27)19-16-18(7-8-21(19)25)32(29,30)26-10-5-3-4-6-11-26/h2,7-8,16-17H,1,3-6,9-15H2