4-[[(2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoyl]amino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@H](C)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H23N3O2/c1-13-5-10-18-16(12-13)4-3-11-23(18)14(2)20(25)22-17-8-6-15(7-9-17)19(21)24/h5-10,12,14H,3-4,11H2,1-2H3,(H2,21,24)(H,22,25)/t14-/m1/s1