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

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-guanidine Openeye Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-guanidine CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methylguanidine IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methylguanidine Traditional Name: 1-acenaphthen-5-yl-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-guanidine Formula: C23H24N4 MolecularWeight: 356.46346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C=CC=C3C2=C(CC3)C=C1)C(=NN4CCCC5=CC=CC=C54)N

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4/c1-26(21-14-13-18-12-11-17-7-4-9-19(21)22(17)18)23(24)25-27-15-5-8-16-6-2-3-10-20(16)27/h2-4,6-7,9-10,13-14H,5,8,11-12,15H2,1H3,(H2,24,25)