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

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

Systemtic Name:(3Z)-3-[(2-methylphenyl)methylidene]-9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazoline-7-carboxamide
Openeye Name:(3Z)-3-(o-tolylmethylene)-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-7-carboxamide
CAS Name:(3Z)-3-[(2-methylphenyl)methylidene]-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-7-carboxamide
IUPAC Name:(3Z)-3-[(2-methylphenyl)methylidene]-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-7-carboxamide
Traditional Name:(3Z)-9-keto-3-(2-methylbenzylidene)-1,2-dihydropyrrolo[2,1-b]quinazoline-7-carboxamide
Formula: C20H17N3O2
MolecularWeight: 331.36788
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H17N3O2/c1-12-4-2-3-5-13(12)10-15-8-9-23-19(15)22-17-7-6-14(18(21)24)11-16(17)20(23)25/h2-7,10-11H,8-9H2,1H3,(H2,21,24)/b15-10-


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