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(3E)-9-oxidanylidene-3-[(4-propan-2-ylphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate

(3E)-9-oxidanylidene-3-[(4-propan-2-ylphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate

Systemtic Name:(3E)-9-oxidanylidene-3-[(4-propan-2-ylphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate
Openeye Name:(3E)-3-[(4-isopropylphenyl)methylene]-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate
CAS Name:(3E)-9-oxo-3-[(4-propan-2-ylphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate
IUPAC Name:(3E)-9-oxo-3-[(4-propan-2-ylphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate
Traditional Name:(3E)-3-(4-isopropylbenzylidene)-9-keto-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate
Formula: C22H19N2O3-
MolecularWeight: 359.39786
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C2CCN3C2=NC4=C(C3=O)C=CC(=C4)C(=O)[O-]


Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/2\CCN3C2=NC4=C(C3=O)C=CC(=C4)C(=O)[O-]


InChI

InChI=1S/C22H20N2O3/c1-13(2)15-5-3-14(4-6-15)11-16-9-10-24-20(16)23-19-12-17(22(26)27)7-8-18(19)21(24)25/h3-8,11-13H,9-10H2,1-2H3,(H,26,27)/p-1/b16-11+


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