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

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

Systemtic Name:(7R)-2-azanyl-7-(2,4-dimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one
Openeye Name:(7R)-2-amino-7-(2,4-dimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one
CAS Name:(7R)-2-amino-7-(2,4-dimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one
IUPAC Name:(7R)-2-amino-7-(2,4-dimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one
Traditional Name:(7R)-2-amino-7-(2,4-dimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one
Formula: C16H17N3O3
MolecularWeight: 299.32448
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)N)OC


Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H]2CC3=NC(=NC=C3C(=O)C2)N)OC


InChI

InChI=1S/C16H17N3O3/c1-21-10-3-4-11(15(7-10)22-2)9-5-13-12(14(20)6-9)8-18-16(17)19-13/h3-4,7-9H,5-6H2,1-2H3,(H2,17,18,19)/t9-/m1/s1


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