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4-[2-azanyl-3-[2-(2,2-dimethylpropylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N-ethyl-N-methyl-4-oxidanylidene-butanamide

4-[2-azanyl-3-[2-(2,2-dimethylpropylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N-ethyl-N-methyl-4-oxidanylidene-butanamide

Systemtic Name:4-[2-azanyl-3-[2-(2,2-dimethylpropylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N-ethyl-N-methyl-4-oxidanylidene-butanamide
Openeye Name:4-[2-amino-3-[2-(2,2-dimethylpropylamino)-2-oxo-ethyl]-4H-quinazolin-6-yl]-N-ethyl-N-methyl-4-oxo-butanamide
CAS Name:4-[2-amino-3-[2-(2,2-dimethylpropylamino)-2-oxoethyl]-4H-quinazolin-6-yl]-N-ethyl-N-methyl-4-oxobutanamide
IUPAC Name:4-[2-amino-3-[2-(2,2-dimethylpropylamino)-2-oxoethyl]-4H-quinazolin-6-yl]-N-ethyl-N-methyl-4-oxobutanamide
Traditional Name:4-[2-amino-3-[2-keto-2-(neopentylamino)ethyl]-4H-quinazolin-6-yl]-N-ethyl-4-keto-N-methyl-butyramide
Formula: C22H33N5O3
MolecularWeight: 415.52912
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CCC(=O)C1=CC2=C(C=C1)N=C(N(C2)CC(=O)NCC(C)(C)C)N


Isomeric SMILES

CCN(C)C(=O)CCC(=O)C1=CC2=C(C=C1)N=C(N(C2)CC(=O)NCC(C)(C)C)N


InChI

InChI=1S/C22H33N5O3/c1-6-26(5)20(30)10-9-18(28)15-7-8-17-16(11-15)12-27(21(23)25-17)13-19(29)24-14-22(2,3)4/h7-8,11H,6,9-10,12-14H2,1-5H3,(H2,23,25)(H,24,29)


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