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

Systemtic Name: 4-[[2-azanyl-3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]oxy]-N,N-dipentyl-butanamide Openeye Name: 4-[[2-amino-3-[2-(cyclohexylamino)-2-oxo-ethyl]-4H-quinazolin-6-yl]oxy]-N,N-dipentyl-butanamide CAS Name: 4-[[2-amino-3-[2-(cyclohexylamino)-2-oxoethyl]-4H-quinazolin-6-yl]oxy]-N,N-dipentylbutanamide IUPAC Name: 4-[[2-amino-3-[2-(cyclohexylamino)-2-oxoethyl]-4H-quinazolin-6-yl]oxy]-N,N-dipentylbutanamide Traditional Name: 4-[[2-amino-3-[2-(cyclohexylamino)-2-keto-ethyl]-4H-quinazolin-6-yl]oxy]-N,N-diamyl-butyramide Formula: C30H49N5O3 MolecularWeight: 527.74176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)CCCOC1=CC2=C(C=C1)N=C(N(C2)CC(=O)NC3CCCCC3)N

Isomeric SMILES

CCCCCN(CCCCC)C(=O)CCCOC1=CC2=C(C=C1)N=C(N(C2)CC(=O)NC3CCCCC3)N

InChI

InChI=1S/C30H49N5O3/c1-3-5-10-18-34(19-11-6-4-2)29(37)15-12-20-38-26-16-17-27-24(21-26)22-35(30(31)33-27)23-28(36)32-25-13-8-7-9-14-25/h16-17,21,25H,3-15,18-20,22-23H2,1-2H3,(H2,31,33)(H,32,36)