N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)-2-(1,4,7,10-tetrazacyclododec-1-yl)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)-2-(1,4,7,10-tetrazacyclododec-1-yl)ethanamide Openeye Name: N-(4-methyl-2-oxo-1H-quinolin-7-yl)-2-(1,4,7,10-tetrazacyclododec-1-yl)acetamide CAS Name: N-(4-methyl-2-oxo-1H-quinolin-7-yl)-2-(1,4,7,10-tetrazacyclododec-1-yl)acetamide IUPAC Name: N-(4-methyl-2-oxo-1H-quinolin-7-yl)-2-(1,4,7,10-tetrazacyclododec-1-yl)acetamide Traditional Name: N-(2-keto-4-methyl-1H-quinolin-7-yl)-2-(1,4,7,10-tetrazacyclododec-1-yl)acetamide Formula: C20H30N6O2 MolecularWeight: 386.4912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CN3CCNCCNCCNCC3

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CN3CCNCCNCCNCC3

InChI

InChI=1S/C20H30N6O2/c1-15-12-19(27)25-18-13-16(2-3-17(15)18)24-20(28)14-26-10-8-22-6-4-21-5-7-23-9-11-26/h2-3,12-13,21-23H,4-11,14H2,1H3,(H,24,28)(H,25,27)