5-[2-azanyl-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4H-quinazolin-8-yl]-N-cyclohexyl-N-hexyl-5-oxidanylidene-pentanamide

Systemtic Name: 5-[2-azanyl-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4H-quinazolin-8-yl]-N-cyclohexyl-N-hexyl-5-oxidanylidene-pentanamide Openeye Name: 5-[2-amino-3-[2-(benzylamino)-2-oxo-ethyl]-4H-quinazolin-8-yl]-N-cyclohexyl-N-hexyl-5-oxo-pentanamide CAS Name: 5-[2-amino-3-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4H-quinazolin-8-yl]-N-cyclohexyl-N-hexyl-5-oxopentanamide IUPAC Name: 5-[2-amino-3-[2-(benzylamino)-2-oxoethyl]-4H-quinazolin-8-yl]-N-cyclohexyl-N-hexyl-5-oxopentanamide Traditional Name: 5-[2-amino-3-[2-(benzylamino)-2-keto-ethyl]-4H-quinazolin-8-yl]-N-cyclohexyl-N-hexyl-5-keto-valeramide Formula: C34H47N5O3 MolecularWeight: 573.76868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1CCCCC1)C(=O)CCCC(=O)C2=C3C(=CC=C2)CN(C(=N3)N)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCCCCCN(C1CCCCC1)C(=O)CCCC(=O)C2=C3C(=CC=C2)CN(C(=N3)N)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C34H47N5O3/c1-2-3-4-11-22-39(28-17-9-6-10-18-28)32(42)21-13-20-30(40)29-19-12-16-27-24-38(34(35)37-33(27)29)25-31(41)36-23-26-14-7-5-8-15-26/h5,7-8,12,14-16,19,28H,2-4,6,9-11,13,17-18,20-25H2,1H3,(H2,35,37)(H,36,41)