4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzenecarbonitrile

Systemtic Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzenecarbonitrile Openeye Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzonitrile CAS Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzonitrile IUPAC Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzonitrile Traditional Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzonitrile Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H16N2O3S/c1-22-15-6-9-17-14(11-15)3-2-10-19(17)23(20,21)16-7-4-13(12-18)5-8-16/h4-9,11H,2-3,10H2,1H3