4-[2-azanyl-3-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-4H-quinazolin-5-yl]-N-cyclohexyl-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-azanyl-3-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-4H-quinazolin-5-yl]-N-cyclohexyl-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-[2-amino-3-[2-(diisobutylamino)-2-oxo-ethyl]-4H-quinazolin-5-yl]-N-cyclohexyl-N-methyl-4-oxo-butanamide CAS Name: 4-[2-amino-3-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-4H-quinazolin-5-yl]-N-cyclohexyl-N-methyl-4-oxobutanamide IUPAC Name: 4-[2-amino-3-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-4H-quinazolin-5-yl]-N-cyclohexyl-N-methyl-4-oxobutanamide Traditional Name: 4-[2-amino-3-[2-(diisobutylamino)-2-keto-ethyl]-4H-quinazolin-5-yl]-N-cyclohexyl-4-keto-N-methyl-butyramide Formula: C29H45N5O3 MolecularWeight: 511.6993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1CC2=C(C=CC=C2N=C1N)C(=O)CCC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1CC2=C(C=CC=C2N=C1N)C(=O)CCC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C29H45N5O3/c1-20(2)16-33(17-21(3)4)28(37)19-34-18-24-23(12-9-13-25(24)31-29(34)30)26(35)14-15-27(36)32(5)22-10-7-6-8-11-22/h9,12-13,20-22H,6-8,10-11,14-19H2,1-5H3,(H2,30,31)