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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(C2=CC=CC=C21)NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCC(=O)N1[C@@H](CC(C2=CC=CC=C21)NC3=CC=C(C=C3)C#N)C

InChI

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