1-(1,2-dihydroacenaphthylen-5-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dimethyl-guanidine

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dimethyl-guanidine Openeye Name: 1-(1,2-dihydroacenaphthylen-5-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dimethyl-guanidine CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dimethylguanidine IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dimethylguanidine Traditional Name: 1-acenaphthen-5-yl-3-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dimethyl-guanidine Formula: C24H26N4 MolecularWeight: 370.49004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C=CC=C3C2=C(CC3)C=C1)C(=N)N(C)N4CCCC5=CC=CC=C54

Isomeric SMILES

CN(C1=C2C=CC=C3C2=C(CC3)C=C1)C(=N)N(C)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H26N4/c1-26(22-15-14-19-13-12-18-8-5-10-20(22)23(18)19)24(25)27(2)28-16-6-9-17-7-3-4-11-21(17)28/h3-5,7-8,10-11,14-15,25H,6,9,12-13,16H2,1-2H3