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

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

Systemtic Name:(7R)-2-(2,3-dihydroindol-1-yl)-4-methyl-7-phenyl-7,8-dihydro-6H-quinazolin-5-one
Openeye Name:(7R)-2-indolin-1-yl-4-methyl-7-phenyl-7,8-dihydro-6H-quinazolin-5-one
CAS Name:(7R)-2-(2,3-dihydroindol-1-yl)-4-methyl-7-phenyl-7,8-dihydro-6H-quinazolin-5-one
IUPAC Name:(7R)-2-(2,3-dihydroindol-1-yl)-4-methyl-7-phenyl-7,8-dihydro-6H-quinazolin-5-one
Traditional Name:(7R)-2-indolin-1-yl-4-methyl-7-phenyl-7,8-dihydro-6H-quinazolin-5-one
Formula: C23H21N3O
MolecularWeight: 355.43234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C(=O)CC(C2)C3=CC=CC=C3)N4CCC5=CC=CC=C54


Isomeric SMILES

CC1=NC(=NC2=C1C(=O)C[C@@H](C2)C3=CC=CC=C3)N4CCC5=CC=CC=C54


InChI

InChI=1S/C23H21N3O/c1-15-22-19(13-18(14-21(22)27)16-7-3-2-4-8-16)25-23(24-15)26-12-11-17-9-5-6-10-20(17)26/h2-10,18H,11-14H2,1H3/t18-/m1/s1


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