4,4-dibutyl-6-methoxy-3-phenyl-1H-cinnoline

Systemtic Name: 4,4-dibutyl-6-methoxy-3-phenyl-1H-cinnoline Openeye Name: 4,4-dibutyl-6-methoxy-3-phenyl-1H-cinnoline CAS Name: 4,4-dibutyl-6-methoxy-3-phenyl-1H-cinnoline IUPAC Name: 4,4-dibutyl-6-methoxy-3-phenyl-1H-cinnoline Traditional Name: 4,4-dibutyl-6-methoxy-3-phenyl-1H-cinnoline Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C2=C(C=CC(=C2)OC)NN=C1C3=CC=CC=C3)CCCC

Isomeric SMILES

CCCCC1(C2=C(C=CC(=C2)OC)NN=C1C3=CC=CC=C3)CCCC

InChI

InChI=1S/C23H30N2O/c1-4-6-15-23(16-7-5-2)20-17-19(26-3)13-14-21(20)24-25-22(23)18-11-9-8-10-12-18/h8-14,17,24H,4-7,15-16H2,1-3H3