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

Systemtic Name: (7R)-4,7-dimethyl-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-4,7-dimethyl-2-[(2R)-2-methylindolin-1-yl]-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-4,7-dimethyl-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-4,7-dimethyl-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-4,7-dimethyl-2-[(2R)-2-methylindolin-1-yl]-7,8-dihydro-6H-quinazolin-5-one Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=NC(=N2)N3C(CC4=CC=CC=C43)C)C)C(=O)C1

Isomeric SMILES

C[C@@H]1CC2=C(C(=NC(=N2)N3[C@@H](CC4=CC=CC=C43)C)C)C(=O)C1

InChI

InChI=1S/C19H21N3O/c1-11-8-15-18(17(23)9-11)13(3)20-19(21-15)22-12(2)10-14-6-4-5-7-16(14)22/h4-7,11-12H,8-10H2,1-3H3/t11-,12-/m1/s1