N'-cyclopentyl-N'-(furan-2-ylmethyl)-N-[2-(4-methoxyphenyl)quinazolin-4-yl]ethane-1,2-diamine

Systemtic Name: N'-cyclopentyl-N'-(furan-2-ylmethyl)-N-[2-(4-methoxyphenyl)quinazolin-4-yl]ethane-1,2-diamine Openeye Name: N'-cyclopentyl-N'-(2-furylmethyl)-N-[2-(4-methoxyphenyl)quinazolin-4-yl]ethane-1,2-diamine CAS Name: N'-cyclopentyl-N'-(2-furanylmethyl)-N-[2-(4-methoxyphenyl)-4-quinazolinyl]ethane-1,2-diamine IUPAC Name: N'-cyclopentyl-N'-(furan-2-ylmethyl)-N-[2-(4-methoxyphenyl)quinazolin-4-yl]ethane-1,2-diamine Traditional Name: cyclopentyl-(2-furfuryl)-[2-[[2-(4-methoxyphenyl)quinazolin-4-yl]amino]ethyl]amine Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NCCN(CC4=CC=CO4)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NCCN(CC4=CC=CO4)C5CCCC5

InChI

InChI=1S/C27H30N4O2/c1-32-22-14-12-20(13-15-22)26-29-25-11-5-4-10-24(25)27(30-26)28-16-17-31(21-7-2-3-8-21)19-23-9-6-18-33-23/h4-6,9-15,18,21H,2-3,7-8,16-17,19H2,1H3,(H,28,29,30)