4-[(1-ethanoyl-2,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzenecarbonitrile

Systemtic Name: 4-[(1-ethanoyl-2,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzenecarbonitrile Openeye Name: 4-[(1-acetyl-2,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzonitrile CAS Name: 4-[(1-acetyl-2,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzonitrile IUPAC Name: 4-[(1-acetyl-2,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzonitrile Traditional Name: 4-[(1-acetyl-2,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzonitrile Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-13-5-4-6-18-19(11-14(2)23(15(3)24)20(13)18)22-17-9-7-16(12-21)8-10-17/h4-10,14,19,22H,11H2,1-3H3