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

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

Systemtic Name:(3E)-3-[(2-methylphenyl)methylidene]-9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate
Openeye Name:(3E)-3-(o-tolylmethylene)-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate
CAS Name:(3E)-3-[(2-methylphenyl)methylidene]-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate
IUPAC Name:(3E)-3-[(2-methylphenyl)methylidene]-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate
Traditional Name:(3E)-9-keto-3-(2-methylbenzylidene)-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate
Formula: C20H15N2O3-
MolecularWeight: 331.3447
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C2CCN3C2=NC4=C(C3=O)C=CC(=C4)C(=O)[O-]


Isomeric SMILES

CC1=CC=CC=C1/C=C/2\CCN3C2=NC4=C(C3=O)C=CC(=C4)C(=O)[O-]


InChI

InChI=1S/C20H16N2O3/c1-12-4-2-3-5-13(12)10-14-8-9-22-18(14)21-17-11-15(20(24)25)6-7-16(17)19(22)23/h2-7,10-11H,8-9H2,1H3,(H,24,25)/p-1/b14-10+


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