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(7S)-2-[(4-methoxyphenyl)amino]-7-phenyl-7,8-dihydro-6H-quinazolin-5-one

(7S)-2-[(4-methoxyphenyl)amino]-7-phenyl-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name:(7S)-2-[(4-methoxyphenyl)amino]-7-phenyl-7,8-dihydro-6H-quinazolin-5-one
Openeye Name:(7S)-2-(4-methoxyanilino)-7-phenyl-7,8-dihydro-6H-quinazolin-5-one
CAS Name:(7S)-2-(4-methoxyanilino)-7-phenyl-7,8-dihydro-6H-quinazolin-5-one
IUPAC Name:(7S)-2-(4-methoxyanilino)-7-phenyl-7,8-dihydro-6H-quinazolin-5-one
Traditional Name:(7S)-2-(p-anisidino)-7-phenyl-7,8-dihydro-6H-quinazolin-5-one
Formula: C21H19N3O2
MolecularWeight: 345.39446
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C3C(=N2)CC(CC3=O)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C3C(=N2)C[C@@H](CC3=O)C4=CC=CC=C4


InChI

InChI=1S/C21H19N3O2/c1-26-17-9-7-16(8-10-17)23-21-22-13-18-19(24-21)11-15(12-20(18)25)14-5-3-2-4-6-14/h2-10,13,15H,11-12H2,1H3,(H,22,23,24)/t15-/m0/s1


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