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

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

Systemtic Name:(7R)-2-azanyl-4-methyl-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one
Openeye Name:(7R)-2-amino-4-methyl-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-5-one
CAS Name:(7R)-2-amino-4-methyl-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one
IUPAC Name:(7R)-2-amino-4-methyl-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one
Traditional Name:(7R)-2-amino-4-methyl-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-5-one
Formula: C16H17N3O
MolecularWeight: 267.32568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C(=NC(=N3)N)C)C(=O)C2


Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2CC3=C(C(=NC(=N3)N)C)C(=O)C2


InChI

InChI=1S/C16H17N3O/c1-9-3-5-11(6-4-9)12-7-13-15(14(20)8-12)10(2)18-16(17)19-13/h3-6,12H,7-8H2,1-2H3,(H2,17,18,19)/t12-/m1/s1


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