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(7S)-2-azanyl-4-ethyl-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one

(7S)-2-azanyl-4-ethyl-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name:(7S)-2-azanyl-4-ethyl-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one
Openeye Name:(7S)-2-amino-4-ethyl-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-5-one
CAS Name:(7S)-2-amino-4-ethyl-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one
IUPAC Name:(7S)-2-amino-4-ethyl-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one
Traditional Name:(7S)-2-amino-4-ethyl-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-5-one
Formula: C17H19N3O
MolecularWeight: 281.35226
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC2=C1C(=O)CC(C2)C3=CC=C(C=C3)C)N


Isomeric SMILES

CCC1=NC(=NC2=C1C(=O)C[C@H](C2)C3=CC=C(C=C3)C)N


InChI

InChI=1S/C17H19N3O/c1-3-13-16-14(20-17(18)19-13)8-12(9-15(16)21)11-6-4-10(2)5-7-11/h4-7,12H,3,8-9H2,1-2H3,(H2,18,19,20)/t12-/m0/s1


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