N-[7-(4-methoxyphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[7-(4-methoxyphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]cyclopropanecarboxamide Openeye Name: N-[7-(4-methoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]cyclopropanecarboxamide CAS Name: N-[7-(4-methoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]cyclopropanecarboxamide IUPAC Name: N-[7-(4-methoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-keto-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-2-yl]cyclopropanecarboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC(=O)C4CC4

InChI

InChI=1S/C19H19N3O3/c1-25-14-6-4-11(5-7-14)13-8-16-15(17(23)9-13)10-20-19(21-16)22-18(24)12-2-3-12/h4-7,10,12-13H,2-3,8-9H2,1H3,(H,20,21,22,24)