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(7R)-4-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-7-(2-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one

(7R)-4-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-7-(2-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name:(7R)-4-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-7-(2-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one
Openeye Name:(7R)-4-methyl-2-[(2S)-2-methylindolin-1-yl]-7-(o-tolyl)-7,8-dihydro-6H-quinazolin-5-one
CAS Name:(7R)-4-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-7-(2-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one
IUPAC Name:(7R)-4-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-7-(2-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one
Traditional Name:(7R)-4-methyl-2-[(2S)-2-methylindolin-1-yl]-7-(o-tolyl)-7,8-dihydro-6H-quinazolin-5-one
Formula: C25H25N3O
MolecularWeight: 383.4855
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC4=C(C(=N3)C)C(=O)CC(C4)C5=CC=CC=C5C


Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C3=NC4=C(C(=N3)C)C(=O)C[C@@H](C4)C5=CC=CC=C5C


InChI

InChI=1S/C25H25N3O/c1-15-8-4-6-10-20(15)19-13-21-24(23(29)14-19)17(3)26-25(27-21)28-16(2)12-18-9-5-7-11-22(18)28/h4-11,16,19H,12-14H2,1-3H3/t16-,19+/m0/s1


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