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[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate

[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate

Systemtic Name:[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
Openeye Name:[2-[4-(dimethylamino)anilino]-2-oxo-ethyl] 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 [2-[4-(dimethylamino)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(dimethylamino)anilino]-2-oxoethyl] 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 [2-[4-(dimethylamino)anilino]-2-keto-ethyl] ester
Formula: C22H22N4O4
MolecularWeight: 406.43448
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3


Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3


InChI

InChI=1S/C22H22N4O4/c1-25(2)16-8-6-15(7-9-16)23-20(27)13-30-22(29)14-5-10-17-18(12-14)24-19-4-3-11-26(19)21(17)28/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,27)


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