5-[[2-azanyl-3-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-7-yl]oxy]-N-cyclopentyl-N-methyl-pentanamide

Systemtic Name: 5-[[2-azanyl-3-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-7-yl]oxy]-N-cyclopentyl-N-methyl-pentanamide Openeye Name: 5-[[2-amino-3-[2-(isobutylamino)-2-oxo-ethyl]-4H-quinazolin-7-yl]oxy]-N-cyclopentyl-N-methyl-pentanamide CAS Name: 5-[[2-amino-3-[2-(2-methylpropylamino)-2-oxoethyl]-4H-quinazolin-7-yl]oxy]-N-cyclopentyl-N-methylpentanamide IUPAC Name: 5-[[2-amino-3-[2-(2-methylpropylamino)-2-oxoethyl]-4H-quinazolin-7-yl]oxy]-N-cyclopentyl-N-methylpentanamide Traditional Name: 5-[[2-amino-3-[2-(isobutylamino)-2-keto-ethyl]-4H-quinazolin-7-yl]oxy]-N-cyclopentyl-N-methyl-valeramide Formula: C25H39N5O3 MolecularWeight: 457.60886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CC2=C(C=C(C=C2)OCCCCC(=O)N(C)C3CCCC3)N=C1N

Isomeric SMILES

CC(C)CNC(=O)CN1CC2=C(C=C(C=C2)OCCCCC(=O)N(C)C3CCCC3)N=C1N

InChI

InChI=1S/C25H39N5O3/c1-18(2)15-27-23(31)17-30-16-19-11-12-21(14-22(19)28-25(30)26)33-13-7-6-10-24(32)29(3)20-8-4-5-9-20/h11-12,14,18,20H,4-10,13,15-17H2,1-3H3,(H2,26,28)(H,27,31)