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

Systemtic Name: 9-oxidanylidene-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NN=CC4=CN(N=C4)C5=CC=CC=C5)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)N/N=C\C4=CN(N=C4)C5=CC=CC=C5)C(=O)N2C1

InChI

InChI=1S/C22H18N6O2/c29-21(26-23-12-15-13-24-28(14-15)17-5-2-1-3-6-17)16-8-9-18-19(11-16)25-20-7-4-10-27(20)22(18)30/h1-3,5-6,8-9,11-14H,4,7,10H2,(H,26,29)/b23-12-