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

Systemtic Name: 4-[2-azanyl-3-[2-(2,2-dimethylpropylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-5-yl]-N-methyl-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-amino-3-[2-(2,2-dimethylpropylamino)-2-oxo-ethyl]-4H-quinazolin-5-yl]-N-methyl-4-oxo-N-phenyl-butanamide CAS Name: 4-[2-amino-3-[2-(2,2-dimethylpropylamino)-2-oxoethyl]-4H-quinazolin-5-yl]-N-methyl-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-amino-3-[2-(2,2-dimethylpropylamino)-2-oxoethyl]-4H-quinazolin-5-yl]-N-methyl-4-oxo-N-phenylbutanamide Traditional Name: 4-[2-amino-3-[2-keto-2-(neopentylamino)ethyl]-4H-quinazolin-5-yl]-4-keto-N-methyl-N-phenyl-butyramide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC(=O)CN1CC2=C(C=CC=C2N=C1N)C(=O)CCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CNC(=O)CN1CC2=C(C=CC=C2N=C1N)C(=O)CCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C26H33N5O3/c1-26(2,3)17-28-23(33)16-31-15-20-19(11-8-12-21(20)29-25(31)27)22(32)13-14-24(34)30(4)18-9-6-5-7-10-18/h5-12H,13-17H2,1-4H3,(H2,27,29)(H,28,33)