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

Systemtic Name: 1-[(2R,4S)-2-methyl-4-[(4-phenylazanylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2R,4S)-4-(4-anilinoanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2R,4S)-4-(4-anilinoanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2R,4S)-4-(4-anilinoanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2R,4S)-4-(4-anilinoanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O/c1-17-16-23(22-10-6-7-11-24(22)27(17)18(2)28)26-21-14-12-20(13-15-21)25-19-8-4-3-5-9-19/h3-15,17,23,25-26H,16H2,1-2H3/t17-,23+/m1/s1