6-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]carbonyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: 6-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]carbonyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Openeye Name: 6-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazole-1-carbonyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one CAS Name: 6-[[4-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-pyrazolyl]-oxomethyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one IUPAC Name: 6-[4-(2-hydroxy-5-methoxybenzoyl)pyrazole-1-carbonyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Traditional Name: 6-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazole-1-carbonyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4

InChI

InChI=1S/C23H18N4O5/c1-32-15-5-7-19(28)17(10-15)21(29)14-11-24-27(12-14)22(30)13-4-6-16-18(9-13)25-20-3-2-8-26(20)23(16)31/h4-7,9-12,28H,2-3,8H2,1H3