4-[2-azanyl-3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-4-oxidanylidene-N,N-dipentyl-butanamide

Systemtic Name: 4-[2-azanyl-3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-4-oxidanylidene-N,N-dipentyl-butanamide Openeye Name: 4-[2-amino-3-[2-(cyclohexylamino)-2-oxo-ethyl]-4H-quinazolin-6-yl]-4-oxo-N,N-dipentyl-butanamide CAS Name: 4-[2-amino-3-[2-(cyclohexylamino)-2-oxoethyl]-4H-quinazolin-6-yl]-4-oxo-N,N-dipentylbutanamide IUPAC Name: 4-[2-amino-3-[2-(cyclohexylamino)-2-oxoethyl]-4H-quinazolin-6-yl]-4-oxo-N,N-dipentylbutanamide Traditional Name: 4-[2-amino-3-[2-(cyclohexylamino)-2-keto-ethyl]-4H-quinazolin-6-yl]-N,N-diamyl-4-keto-butyramide Formula: C30H47N5O3 MolecularWeight: 525.72588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)CCC(=O)C1=CC2=C(C=C1)N=C(N(C2)CC(=O)NC3CCCCC3)N

Isomeric SMILES

CCCCCN(CCCCC)C(=O)CCC(=O)C1=CC2=C(C=C1)N=C(N(C2)CC(=O)NC3CCCCC3)N

InChI

InChI=1S/C30H47N5O3/c1-3-5-10-18-34(19-11-6-4-2)29(38)17-16-27(36)23-14-15-26-24(20-23)21-35(30(31)33-26)22-28(37)32-25-12-8-7-9-13-25/h14-15,20,25H,3-13,16-19,21-22H2,1-2H3,(H2,31,33)(H,32,37)