N-[2-[[4-(cyclopentylamino)quinazolin-2-yl]amino]ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[[4-(cyclopentylamino)quinazolin-2-yl]amino]ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[[4-(cyclopentylamino)quinazolin-2-yl]amino]ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[4-(cyclopentylamino)-2-quinazolinyl]amino]ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[[4-(cyclopentylamino)quinazolin-2-yl]amino]ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[[4-(cyclopentylamino)quinazolin-2-yl]amino]ethyl]-2-(1-naphthyl)acetamide Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=NC3=CC=CC=C32)NCCNC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)NC2=NC(=NC3=CC=CC=C32)NCCNC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H29N5O/c33-25(18-20-10-7-9-19-8-1-4-13-22(19)20)28-16-17-29-27-31-24-15-6-5-14-23(24)26(32-27)30-21-11-2-3-12-21/h1,4-10,13-15,21H,2-3,11-12,16-18H2,(H,28,33)(H2,29,30,31,32)