N-(9-butyl-1,10-phenanthrolin-2-yl)-4-methyl-benzamide

Systemtic Name: N-(9-butyl-1,10-phenanthrolin-2-yl)-4-methyl-benzamide Openeye Name: N-(9-butyl-1,10-phenanthrolin-2-yl)-4-methyl-benzamide CAS Name: N-(9-butyl-1,10-phenanthrolin-2-yl)-4-methylbenzamide IUPAC Name: N-(9-butyl-1,10-phenanthrolin-2-yl)-4-methylbenzamide Traditional Name: N-(9-butyl-1,10-phenanthrolin-2-yl)-4-methyl-benzamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=CC3=C2N=C(C=C3)NC(=O)C4=CC=C(C=C4)C)C=C1

Isomeric SMILES

CCCCC1=NC2=C(C=CC3=C2N=C(C=C3)NC(=O)C4=CC=C(C=C4)C)C=C1

InChI

InChI=1S/C24H23N3O/c1-3-4-5-20-14-12-17-10-11-18-13-15-21(26-23(18)22(17)25-20)27-24(28)19-8-6-16(2)7-9-19/h6-15H,3-5H2,1-2H3,(H,26,27,28)