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(5-methyl-1,3,4-oxadiazol-2-yl)methyl 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate

(5-methyl-1,3,4-oxadiazol-2-yl)methyl 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate

Systemtic Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
Openeye Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
CAS Name:9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
Traditional Name:9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C16H14N4O4
MolecularWeight: 326.30676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3


Isomeric SMILES

CC1=NN=C(O1)COC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3


InChI

InChI=1S/C16H14N4O4/c1-9-18-19-14(24-9)8-23-16(22)10-4-5-11-12(7-10)17-13-3-2-6-20(13)15(11)21/h4-5,7H,2-3,6,8H2,1H3


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