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

Systemtic Name: 5-[2-azanyl-3-[2-(methylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-7-yl]-N-cyclohexyl-N-methyl-5-oxidanylidene-pentanamide Openeye Name: 5-[2-amino-3-[2-(methylamino)-2-oxo-ethyl]-4H-quinazolin-7-yl]-N-cyclohexyl-N-methyl-5-oxo-pentanamide CAS Name: 5-[2-amino-3-[2-(methylamino)-2-oxoethyl]-4H-quinazolin-7-yl]-N-cyclohexyl-N-methyl-5-oxopentanamide IUPAC Name: 5-[2-amino-3-[2-(methylamino)-2-oxoethyl]-4H-quinazolin-7-yl]-N-cyclohexyl-N-methyl-5-oxopentanamide Traditional Name: 5-[2-amino-3-[2-keto-2-(methylamino)ethyl]-4H-quinazolin-7-yl]-N-cyclohexyl-5-keto-N-methyl-valeramide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CC2=C(C=C(C=C2)C(=O)CCCC(=O)N(C)C3CCCCC3)N=C1N

Isomeric SMILES

CNC(=O)CN1CC2=C(C=C(C=C2)C(=O)CCCC(=O)N(C)C3CCCCC3)N=C1N

InChI

InChI=1S/C23H33N5O3/c1-25-21(30)15-28-14-17-12-11-16(13-19(17)26-23(28)24)20(29)9-6-10-22(31)27(2)18-7-4-3-5-8-18/h11-13,18H,3-10,14-15H2,1-2H3,(H2,24,26)(H,25,30)