3,4-dihydro-2H-quinolin-1-yl-[5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)-1,2,3-triazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)-1,2,3-triazol-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)triazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)-4-triazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[5-methyl-1-(3-phenyl-2,1-benzoxazol-5-yl)triazol-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[5-methyl-1-(3-phenylanthranil-5-yl)triazol-4-yl]methanone Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)C(=O)N5CCCC6=CC=CC=C65

Isomeric SMILES

CC1=C(N=NN1C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4)C(=O)N5CCCC6=CC=CC=C65

InChI

InChI=1S/C26H21N5O2/c1-17-24(26(32)30-15-7-11-18-8-5-6-12-23(18)30)27-29-31(17)20-13-14-22-21(16-20)25(33-28-22)19-9-3-2-4-10-19/h2-6,8-10,12-14,16H,7,11,15H2,1H3