2-(6-quinolin-2-yl-1,2-dihydroacenaphthylen-3-yl)quinoline

Systemtic Name: 2-(6-quinolin-2-yl-1,2-dihydroacenaphthylen-3-yl)quinoline Openeye Name: 2-[6-(2-quinolyl)-1,2-dihydroacenaphthylen-3-yl]quinoline CAS Name: 2-[6-(2-quinolinyl)-1,2-dihydroacenaphthylen-3-yl]quinoline IUPAC Name: 2-(6-quinolin-2-yl-1,2-dihydroacenaphthylen-3-yl)quinoline Traditional Name: 2-[6-(2-quinolyl)acenaphthen-3-yl]quinoline Formula: C30H20N2 MolecularWeight: 408.4932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C(C=CC1=C23)C4=NC5=CC=CC=C5C=C4)C6=NC7=CC=CC=C7C=C6

Isomeric SMILES

C1CC2=C(C=CC3=C(C=CC1=C23)C4=NC5=CC=CC=C5C=C4)C6=NC7=CC=CC=C7C=C6

InChI

InChI=1S/C30H20N2/c1-3-7-26-19(5-1)11-17-28(31-26)22-13-9-21-10-14-24-23(15-16-25(22)30(21)24)29-18-12-20-6-2-4-8-27(20)32-29/h1-9,11-13,15-18H,10,14H2