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

Systemtic Name: 4-[(1-ethanoyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzenecarbonitrile Openeye Name: 4-[(1-acetyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzonitrile CAS Name: 4-[(1-acetyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzonitrile IUPAC Name: 4-[(1-acetyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzonitrile Traditional Name: 4-[(1-acetyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzonitrile Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)OC)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)OC)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H21N3O2/c1-13-10-19(22-16-6-4-15(12-21)5-7-16)18-11-17(25-3)8-9-20(18)23(13)14(2)24/h4-9,11,13,19,22H,10H2,1-3H3