4-[[2-azanyl-3-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]oxy]-N-methyl-N-pentyl-butanamide

Systemtic Name: 4-[[2-azanyl-3-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]oxy]-N-methyl-N-pentyl-butanamide Openeye Name: 4-[[2-amino-3-[2-(isopentylamino)-2-oxo-ethyl]-4H-quinazolin-6-yl]oxy]-N-methyl-N-pentyl-butanamide CAS Name: 4-[[2-amino-3-[2-(3-methylbutylamino)-2-oxoethyl]-4H-quinazolin-6-yl]oxy]-N-methyl-N-pentylbutanamide IUPAC Name: 4-[[2-amino-3-[2-(3-methylbutylamino)-2-oxoethyl]-4H-quinazolin-6-yl]oxy]-N-methyl-N-pentylbutanamide Traditional Name: 4-[[2-amino-3-[2-(isoamylamino)-2-keto-ethyl]-4H-quinazolin-6-yl]oxy]-N-amyl-N-methyl-butyramide Formula: C25H41N5O3 MolecularWeight: 459.62474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)CCCOC1=CC2=C(C=C1)N=C(N(C2)CC(=O)NCCC(C)C)N

Isomeric SMILES

CCCCCN(C)C(=O)CCCOC1=CC2=C(C=C1)N=C(N(C2)CC(=O)NCCC(C)C)N

InChI

InChI=1S/C25H41N5O3/c1-5-6-7-14-29(4)24(32)9-8-15-33-21-10-11-22-20(16-21)17-30(25(26)28-22)18-23(31)27-13-12-19(2)3/h10-11,16,19H,5-9,12-15,17-18H2,1-4H3,(H2,26,28)(H,27,31)