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N-[(2R)-2-(3-methoxy-2-oxidanyl-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide

N-[(2R)-2-(3-methoxy-2-oxidanyl-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[(2R)-2-(3-methoxy-2-oxidanyl-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(2R)-2-(2-hydroxy-3-methoxy-phenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(2R)-2-(2-hydroxy-3-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(2R)-2-(2-hydroxy-3-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(2R)-2-(2-hydroxy-3-methoxy-phenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-piperonylamide
Formula: C23H19N3O6
MolecularWeight: 433.41346
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

COC1=CC=CC(=C1O)[C@@H]2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H19N3O6/c1-30-18-8-4-6-15(20(18)27)21-24-16-7-3-2-5-14(16)23(29)26(21)25-22(28)13-9-10-17-19(11-13)32-12-31-17/h2-11,21,24,27H,12H2,1H3,(H,25,28)/t21-/m1/s1


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