N-(4-azanyl-3-methyl-2-phenyl-butan-2-yl)quinoline-2-carboxamide

Systemtic Name: N-(4-azanyl-3-methyl-2-phenyl-butan-2-yl)quinoline-2-carboxamide Openeye Name: N-(3-amino-1,2-dimethyl-1-phenyl-propyl)quinoline-2-carboxamide CAS Name: N-(4-amino-3-methyl-2-phenylbutan-2-yl)-2-quinolinecarboxamide IUPAC Name: N-(4-amino-3-methyl-2-phenylbutan-2-yl)quinoline-2-carboxamide Traditional Name: N-(3-amino-1,2-dimethyl-1-phenyl-propyl)quinaldamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C(C)(C1=CC=CC=C1)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(CN)C(C)(C1=CC=CC=C1)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H23N3O/c1-15(14-22)21(2,17-9-4-3-5-10-17)24-20(25)19-13-12-16-8-6-7-11-18(16)23-19/h3-13,15H,14,22H2,1-2H3,(H,24,25)