6-[[2-(cyclopentylamino)-3-[2-(ethylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-8-yl]oxy]-N-methyl-N-phenyl-hexanamide

Systemtic Name: 6-[[2-(cyclopentylamino)-3-[2-(ethylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-8-yl]oxy]-N-methyl-N-phenyl-hexanamide Openeye Name: 6-[[2-(cyclopentylamino)-3-[2-(ethylamino)-2-oxo-ethyl]-4H-quinazolin-8-yl]oxy]-N-methyl-N-phenyl-hexanamide CAS Name: 6-[[2-(cyclopentylamino)-3-[2-(ethylamino)-2-oxoethyl]-4H-quinazolin-8-yl]oxy]-N-methyl-N-phenylhexanamide IUPAC Name: 6-[[2-(cyclopentylamino)-3-[2-(ethylamino)-2-oxoethyl]-4H-quinazolin-8-yl]oxy]-N-methyl-N-phenylhexanamide Traditional Name: 6-[[2-(cyclopentylamino)-3-[2-(ethylamino)-2-keto-ethyl]-4H-quinazolin-8-yl]oxy]-N-methyl-N-phenyl-hexanamide Formula: C30H41N5O3 MolecularWeight: 519.67824

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CC2=C(C(=CC=C2)OCCCCCC(=O)N(C)C3=CC=CC=C3)N=C1NC4CCCC4

Isomeric SMILES

CCNC(=O)CN1CC2=C(C(=CC=C2)OCCCCCC(=O)N(C)C3=CC=CC=C3)N=C1NC4CCCC4

InChI

InChI=1S/C30H41N5O3/c1-3-31-27(36)22-35-21-23-13-12-18-26(29(23)33-30(35)32-24-14-9-10-15-24)38-20-11-5-8-19-28(37)34(2)25-16-6-4-7-17-25/h4,6-7,12-13,16-18,24H,3,5,8-11,14-15,19-22H2,1-2H3,(H,31,36)(H,32,33)