N-[(E)-[2-(4-azanyl-3-morpholin-4-yl-8aH-quinolin-1-yl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[2-(4-azanyl-3-morpholin-4-yl-8aH-quinolin-1-yl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[2-(4-amino-3-morpholino-8aH-quinolin-1-yl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[2-[4-amino-3-(4-morpholinyl)-8aH-quinolin-1-yl]cyclohexylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[2-(4-amino-3-morpholin-4-yl-8aH-quinolin-1-yl)cyclohexylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[2-(4-amino-3-morpholino-8aH-quinolin-1-yl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide Formula: C26H33N5O3S MolecularWeight: 495.63692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCC2N3C=C(C(=C4C3C=CC=C4)N)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCCC2N3C=C(C(=C4C3C=CC=C4)N)N5CCOCC5

InChI

InChI=1S/C26H33N5O3S/c1-19-10-12-20(13-11-19)35(32,33)29-28-22-7-3-5-9-24(22)31-18-25(30-14-16-34-17-15-30)26(27)21-6-2-4-8-23(21)31/h2,4,6,8,10-13,18,23-24,29H,3,5,7,9,14-17,27H2,1H3/b28-22+