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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC(=C(C=C3)C#N)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C)NC3=CC(=C(C=C3)C#N)C

InChI

InChI=1S/C20H21N3O/c1-13-10-17(9-8-16(13)12-21)22-19-11-14(2)23(15(3)24)20-7-5-4-6-18(19)20/h4-10,14,19,22H,11H2,1-3H3/t14-,19+/m1/s1