1-[(2S,4S)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[(2S,4S)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]prop-2-en-1-one Openeye Name: 1-[(2S,4S)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]prop-2-en-1-one CAS Name: 1-[(2S,4S)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-propen-1-one IUPAC Name: 1-[(2S,4S)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]prop-2-en-1-one Traditional Name: 1-[(2S,4S)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]prop-2-en-1-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-3-19(22)21-14(2)13-17(16-11-7-8-12-18(16)21)20-15-9-5-4-6-10-15/h3-12,14,17,20H,1,13H2,2H3/t14-,17-/m0/s1