N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3)O

InChI

InChI=1S/C20H18N4O4/c1-28-17-7-4-12(9-16(17)25)11-21-23-19(26)13-5-6-14-15(10-13)22-18-3-2-8-24(18)20(14)27/h4-7,9-11,25H,2-3,8H2,1H3,(H,23,26)/b21-11-