5-(2-methoxyphenyl)-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(2-methoxyphenyl)-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(2-methoxyphenyl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)isoxazole-3-carboxamide CAS Name: 5-(2-methoxyphenyl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-3-isoxazolecarboxamide IUPAC Name: 5-(2-methoxyphenyl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-5-(2-methoxyphenyl)isoxazole-3-carboxamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NO2)C(=O)NC3=CC4=C(C=C3)N=C5CCCN5C4=O

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NO2)C(=O)NC3=CC4=C(C=C3)N=C5CCCN5C4=O

InChI

InChI=1S/C22H18N4O4/c1-29-18-6-3-2-5-14(18)19-12-17(25-30-19)21(27)23-13-8-9-16-15(11-13)22(28)26-10-4-7-20(26)24-16/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,23,27)