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

Systemtic Name: 5-[2-azanyl-3-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-7-yl]-N-cyclopentyl-N-methyl-5-oxidanylidene-pentanamide Openeye Name: 5-[2-amino-3-[2-(isobutylamino)-2-oxo-ethyl]-4H-quinazolin-7-yl]-N-cyclopentyl-N-methyl-5-oxo-pentanamide CAS Name: 5-[2-amino-3-[2-(2-methylpropylamino)-2-oxoethyl]-4H-quinazolin-7-yl]-N-cyclopentyl-N-methyl-5-oxopentanamide IUPAC Name: 5-[2-amino-3-[2-(2-methylpropylamino)-2-oxoethyl]-4H-quinazolin-7-yl]-N-cyclopentyl-N-methyl-5-oxopentanamide Traditional Name: 5-[2-amino-3-[2-(isobutylamino)-2-keto-ethyl]-4H-quinazolin-7-yl]-N-cyclopentyl-5-keto-N-methyl-valeramide Formula: C25H37N5O3 MolecularWeight: 455.59298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N5O3/c1-17(2)14-27-23(32)16-30-15-19-12-11-18(13-21(19)28-25(30)26)22(31)9-6-10-24(33)29(3)20-7-4-5-8-20/h11-13,17,20H,4-10,14-16H2,1-3H3,(H2,26,28)(H,27,32)