(Z)-2-[(4,8-dimethoxy-2-methyl-quinolin-6-yl)methyl]-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[(4,8-dimethoxy-2-methyl-quinolin-6-yl)methyl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[(4,8-dimethoxy-2-methyl-6-quinolyl)methyl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[(4,8-dimethoxy-2-methyl-6-quinolinyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[(4,8-dimethoxy-2-methylquinolin-6-yl)methyl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-[(4,8-dimethoxy-2-methyl-6-quinolyl)methyl]acrylonitrile Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C(=C1)OC)CC(=CNC3=CC=CC=C3)C#N)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C(=C1)OC)C/C(=C/NC3=CC=CC=C3)/C#N)OC

InChI

InChI=1S/C22H21N3O2/c1-15-9-20(26-2)19-11-16(12-21(27-3)22(19)25-15)10-17(13-23)14-24-18-7-5-4-6-8-18/h4-9,11-12,14,24H,10H2,1-3H3/b17-14-