(Z)-2-(1,3-benzothiazol-2-yl)-3-(1,4-diethyl-7-methoxy-2,3-dihydroquinoxalin-6-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(1,4-diethyl-7-methoxy-2,3-dihydroquinoxalin-6-yl)prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(1,4-diethyl-7-methoxy-2,3-dihydroquinoxalin-6-yl)prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(1,4-diethyl-7-methoxy-2,3-dihydroquinoxalin-6-yl)-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(1,4-diethyl-7-methoxy-2,3-dihydroquinoxalin-6-yl)prop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(1,4-diethyl-7-methoxy-2,3-dihydroquinoxalin-6-yl)acrylonitrile Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C2=C1C=C(C(=C2)OC)C=C(C#N)C3=NC4=CC=CC=C4S3)CC

Isomeric SMILES

CCN1CCN(C2=C1C=C(C(=C2)OC)/C=C(/C#N)\C3=NC4=CC=CC=C4S3)CC

InChI

InChI=1S/C23H24N4OS/c1-4-26-10-11-27(5-2)20-14-21(28-3)16(13-19(20)26)12-17(15-24)23-25-18-8-6-7-9-22(18)29-23/h6-9,12-14H,4-5,10-11H2,1-3H3/b17-12-