4-[[2-azanyl-3-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-8-yl]oxy]-N-methyl-N-phenyl-butanamide

Systemtic Name: 4-[[2-azanyl-3-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-8-yl]oxy]-N-methyl-N-phenyl-butanamide Openeye Name: 4-[[2-amino-3-[2-(isobutylamino)-2-oxo-ethyl]-4H-quinazolin-8-yl]oxy]-N-methyl-N-phenyl-butanamide CAS Name: 4-[[2-amino-3-[2-(2-methylpropylamino)-2-oxoethyl]-4H-quinazolin-8-yl]oxy]-N-methyl-N-phenylbutanamide IUPAC Name: 4-[[2-amino-3-[2-(2-methylpropylamino)-2-oxoethyl]-4H-quinazolin-8-yl]oxy]-N-methyl-N-phenylbutanamide Traditional Name: 4-[[2-amino-3-[2-(isobutylamino)-2-keto-ethyl]-4H-quinazolin-8-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=C2)OCCCC(=O)N(C)C3=CC=CC=C3)N=C1N

Isomeric SMILES

CC(C)CNC(=O)CN1CC2=C(C(=CC=C2)OCCCC(=O)N(C)C3=CC=CC=C3)N=C1N

InChI

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