(2-methylquinolin-6-yl)-(1,4,7,10-tetrazacyclododec-1-yl)methanone

Systemtic Name: (2-methylquinolin-6-yl)-(1,4,7,10-tetrazacyclododec-1-yl)methanone Openeye Name: (2-methyl-6-quinolyl)-(1,4,7,10-tetrazacyclododec-1-yl)methanone CAS Name: (2-methyl-6-quinolinyl)-(1,4,7,10-tetrazacyclododec-1-yl)methanone IUPAC Name: (2-methylquinolin-6-yl)-(1,4,7,10-tetrazacyclododec-1-yl)methanone Traditional Name: (2-methyl-6-quinolyl)-(1,4,7,10-tetrazacyclododec-1-yl)methanone Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)N3CCNCCNCCNCC3

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)N3CCNCCNCCNCC3

InChI

InChI=1S/C19H27N5O/c1-15-2-3-16-14-17(4-5-18(16)23-15)19(25)24-12-10-21-8-6-20-7-9-22-11-13-24/h2-5,14,20-22H,6-13H2,1H3