(6R,9S)-9-(1H-indol-3-yl)-2-methyl-6-phenyl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

Systemtic Name: (6R,9S)-9-(1H-indol-3-yl)-2-methyl-6-phenyl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Openeye Name: (6R,9S)-9-(1H-indol-3-yl)-2-methyl-6-phenyl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one CAS Name: (6R,9S)-9-(1H-indol-3-yl)-2-methyl-6-phenyl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one IUPAC Name: (6R,9S)-9-(1H-indol-3-yl)-2-methyl-6-phenyl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Traditional Name: (6R,9S)-9-(1H-indol-3-yl)-2-methyl-6-phenyl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC3=C(C(N2N1)C4=CNC5=CC=CC=C54)C(=O)CC(C3)C6=CC=CC=C6

Isomeric SMILES

CC1=NC2=NC3=C([C@@H](N2N1)C4=CNC5=CC=CC=C54)C(=O)C[C@@H](C3)C6=CC=CC=C6

InChI

InChI=1S/C24H21N5O/c1-14-26-24-27-20-11-16(15-7-3-2-4-8-15)12-21(30)22(20)23(29(24)28-14)18-13-25-19-10-6-5-9-17(18)19/h2-10,13,16,23,25H,11-12H2,1H3,(H,26,27,28)/t16-,23+/m1/s1