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

Systemtic Name: (7R)-2-(2,3-dihydroindol-1-yl)-4,7-dimethyl-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-2-indolin-1-yl-4,7-dimethyl-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-2-(2,3-dihydroindol-1-yl)-4,7-dimethyl-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-2-(2,3-dihydroindol-1-yl)-4,7-dimethyl-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-2-indolin-1-yl-4,7-dimethyl-7,8-dihydro-6H-quinazolin-5-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=NC(=N2)N3CCC4=CC=CC=C43)C)C(=O)C1

Isomeric SMILES

C[C@@H]1CC2=C(C(=NC(=N2)N3CCC4=CC=CC=C43)C)C(=O)C1

InChI

InChI=1S/C18H19N3O/c1-11-9-14-17(16(22)10-11)12(2)19-18(20-14)21-8-7-13-5-3-4-6-15(13)21/h3-6,11H,7-10H2,1-2H3/t11-/m1/s1