N-cycloheptyl-3-(4-methylphenyl)cinnoline-4-carboxamide

Systemtic Name: N-cycloheptyl-3-(4-methylphenyl)cinnoline-4-carboxamide Openeye Name: N-cycloheptyl-3-(p-tolyl)cinnoline-4-carboxamide CAS Name: N-cycloheptyl-3-(4-methylphenyl)-4-cinnolinecarboxamide IUPAC Name: N-cycloheptyl-3-(4-methylphenyl)cinnoline-4-carboxamide Traditional Name: N-cycloheptyl-3-(p-tolyl)cinnoline-4-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)NC4CCCCCC4

InChI

InChI=1S/C23H25N3O/c1-16-12-14-17(15-13-16)22-21(19-10-6-7-11-20(19)25-26-22)23(27)24-18-8-4-2-3-5-9-18/h6-7,10-15,18H,2-5,8-9H2,1H3,(H,24,27)