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(3Z)-3-[(2-methylphenyl)methylidene]-9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazoline-7-carbonitrile

(3Z)-3-[(2-methylphenyl)methylidene]-9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazoline-7-carbonitrile

Systemtic Name:(3Z)-3-[(2-methylphenyl)methylidene]-9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazoline-7-carbonitrile
Openeye Name:(3Z)-3-(o-tolylmethylene)-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-7-carbonitrile
CAS Name:(3Z)-3-[(2-methylphenyl)methylidene]-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-7-carbonitrile
IUPAC Name:(3Z)-3-[(2-methylphenyl)methylidene]-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-7-carbonitrile
Traditional Name:(3Z)-9-keto-3-(2-methylbenzylidene)-1,2-dihydropyrrolo[2,1-b]quinazoline-7-carbonitrile
Formula: C20H15N3O
MolecularWeight: 313.3526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C2CCN3C2=NC4=C(C3=O)C=C(C=C4)C#N


Isomeric SMILES

CC1=CC=CC=C1/C=C\2/CCN3C2=NC4=C(C3=O)C=C(C=C4)C#N


InChI

InChI=1S/C20H15N3O/c1-13-4-2-3-5-15(13)11-16-8-9-23-19(16)22-18-7-6-14(12-21)10-17(18)20(23)24/h2-7,10-11H,8-9H2,1H3/b16-11-


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