2-(1,2-dihydroacenaphthylen-3-yl)-1-methyl-1-quinolin-6-yl-guanidine

Systemtic Name: 2-(1,2-dihydroacenaphthylen-3-yl)-1-methyl-1-quinolin-6-yl-guanidine Openeye Name: 2-(1,2-dihydroacenaphthylen-3-yl)-1-methyl-1-(6-quinolyl)guanidine CAS Name: 2-(1,2-dihydroacenaphthylen-3-yl)-1-methyl-1-(6-quinolinyl)guanidine IUPAC Name: 2-(1,2-dihydroacenaphthylen-3-yl)-1-methyl-1-quinolin-6-ylguanidine Traditional Name: 2-acenaphthen-3-yl-1-methyl-1-(6-quinolyl)guanidine Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N=CC=C2)C(=NC3=C4CCC5=CC=CC(=C54)C=C3)N

Isomeric SMILES

CN(C1=CC2=C(C=C1)N=CC=C2)C(=NC3=C4CCC5=CC=CC(=C54)C=C3)N

InChI

InChI=1S/C23H20N4/c1-27(18-9-12-20-17(14-18)6-3-13-25-20)23(24)26-21-11-8-16-5-2-4-15-7-10-19(21)22(15)16/h2-6,8-9,11-14H,7,10H2,1H3,(H2,24,26)