[4-(benzotriazol-1-ylmethyl)phenyl]-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: [4-(benzotriazol-1-ylmethyl)phenyl]-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: [4-(benzotriazol-1-ylmethyl)phenyl]-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: [4-(1-benzotriazolylmethyl)phenyl]-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: [4-(benzotriazol-1-ylmethyl)phenyl]-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: [4-(benzotriazol-1-ylmethyl)phenyl]-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H22N4O/c1-17-10-13-19-6-2-4-8-22(19)28(17)24(29)20-14-11-18(12-15-20)16-27-23-9-5-3-7-21(23)25-26-27/h2-9,11-12,14-15,17H,10,13,16H2,1H3/t17-/m0/s1