(2R)-2-[[(2R)-2-azanylpropanoyl]amino]-4-phenyl-N-quinolin-3-yl-butanamide

Systemtic Name: (2R)-2-[[(2R)-2-azanylpropanoyl]amino]-4-phenyl-N-quinolin-3-yl-butanamide Openeye Name: (2R)-2-[[(2R)-2-aminopropanoyl]amino]-4-phenyl-N-(3-quinolyl)butanamide CAS Name: (2R)-2-[[(2R)-2-amino-1-oxopropyl]amino]-4-phenyl-N-(3-quinolinyl)butanamide IUPAC Name: (2R)-2-[[(2R)-2-aminopropanoyl]amino]-4-phenyl-N-quinolin-3-ylbutanamide Traditional Name: (2R)-2-[[(2R)-2-aminopropanoyl]amino]-4-phenyl-N-(3-quinolyl)butyramide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCC1=CC=CC=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)N

Isomeric SMILES

C[C@H](C(=O)N[C@H](CCC1=CC=CC=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)N

InChI

InChI=1S/C22H24N4O2/c1-15(23)21(27)26-20(12-11-16-7-3-2-4-8-16)22(28)25-18-13-17-9-5-6-10-19(17)24-14-18/h2-10,13-15,20H,11-12,23H2,1H3,(H,25,28)(H,26,27)/t15-,20-/m1/s1