6-ethyl-5-[1-(3-methoxypropyl)-3,4-dihydro-2H-quinolin-7-yl]-N4-phenethyl-pyrimidine-2,4-diamine

Systemtic Name: 6-ethyl-5-[1-(3-methoxypropyl)-3,4-dihydro-2H-quinolin-7-yl]-N4-phenethyl-pyrimidine-2,4-diamine Openeye Name: 6-ethyl-5-[1-(3-methoxypropyl)-3,4-dihydro-2H-quinolin-7-yl]-N4-phenethyl-pyrimidine-2,4-diamine CAS Name: 6-ethyl-5-[1-(3-methoxypropyl)-3,4-dihydro-2H-quinolin-7-yl]-N4-phenethylpyrimidine-2,4-diamine IUPAC Name: 6-ethyl-5-[1-(3-methoxypropyl)-3,4-dihydro-2H-quinolin-7-yl]-4-N-phenethylpyrimidine-2,4-diamine Traditional Name: [2-amino-6-ethyl-5-[1-(3-methoxypropyl)-3,4-dihydro-2H-quinolin-7-yl]pyrimidin-4-yl]-phenethyl-amine Formula: C27H35N5O MolecularWeight: 445.5997

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)N)NCCC2=CC=CC=C2)C3=CC4=C(CCCN4CCCOC)C=C3

Isomeric SMILES

CCC1=C(C(=NC(=N1)N)NCCC2=CC=CC=C2)C3=CC4=C(CCCN4CCCOC)C=C3

InChI

InChI=1S/C27H35N5O/c1-3-23-25(26(31-27(28)30-23)29-15-14-20-9-5-4-6-10-20)22-13-12-21-11-7-16-32(24(21)19-22)17-8-18-33-2/h4-6,9-10,12-13,19H,3,7-8,11,14-18H2,1-2H3,(H3,28,29,30,31)