(E)-2-(1,3-benzothiazol-2-yl)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)acrylonitrile Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)/C=C(\C#N)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3S/c1-23-10-4-5-15-11-14(8-9-18(15)23)12-16(13-21)20-22-17-6-2-3-7-19(17)24-20/h2-3,6-9,11-12H,4-5,10H2,1H3/b16-12+