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N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name:N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide
Openeye Name:N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-4-(4-oxo-1H-quinazolin-2-yl)butanamide
CAS Name:N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-4-(4-oxo-1H-quinazolin-2-yl)butanamide
IUPAC Name:N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-4-(4-oxo-1H-quinazolin-2-yl)butanamide
Traditional Name:N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4-(4-keto-1H-quinazolin-2-yl)-N-methyl-butyramide
Formula: C25H30N4O5
MolecularWeight: 466.5295
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCCC2=NC(=O)C3=CC=CC=C3N2)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCCC2=NC(=O)C3=CC=CC=C3N2)OCC


InChI

InChI=1S/C25H30N4O5/c1-4-33-20-14-13-17(15-21(20)34-5-2)26-23(30)16-29(3)24(31)12-8-11-22-27-19-10-7-6-9-18(19)25(32)28-22/h6-7,9-10,13-15H,4-5,8,11-12,16H2,1-3H3,(H,26,30)(H,27,28,32)


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