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4-[[2-azanyl-3-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-5-yl]oxy]-N-methyl-N-phenyl-butanamide

4-[[2-azanyl-3-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-5-yl]oxy]-N-methyl-N-phenyl-butanamide

Systemtic Name:4-[[2-azanyl-3-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-5-yl]oxy]-N-methyl-N-phenyl-butanamide
Openeye Name:4-[[2-amino-3-[2-(isobutylamino)-2-oxo-ethyl]-4H-quinazolin-5-yl]oxy]-N-methyl-N-phenyl-butanamide
CAS Name:4-[[2-amino-3-[2-(2-methylpropylamino)-2-oxoethyl]-4H-quinazolin-5-yl]oxy]-N-methyl-N-phenylbutanamide
IUPAC Name:4-[[2-amino-3-[2-(2-methylpropylamino)-2-oxoethyl]-4H-quinazolin-5-yl]oxy]-N-methyl-N-phenylbutanamide
Traditional Name:4-[[2-amino-3-[2-(isobutylamino)-2-keto-ethyl]-4H-quinazolin-5-yl]oxy]-N-methyl-N-phenyl-butyramide
Formula: C25H33N5O3
MolecularWeight: 451.56122
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CC2=C(C=CC=C2OCCCC(=O)N(C)C3=CC=CC=C3)N=C1N


Isomeric SMILES

CC(C)CNC(=O)CN1CC2=C(C=CC=C2OCCCC(=O)N(C)C3=CC=CC=C3)N=C1N


InChI

InChI=1S/C25H33N5O3/c1-18(2)15-27-23(31)17-30-16-20-21(28-25(30)26)11-7-12-22(20)33-14-8-13-24(32)29(3)19-9-5-4-6-10-19/h4-7,9-12,18H,8,13-17H2,1-3H3,(H2,26,28)(H,27,31)


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