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

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)guanidine Openeye Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)guanidine CAS Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)guanidine IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)guanidine Traditional Name: 2-acenaphthen-5-yl-1-(3,4-dihydro-2H-quinolin-1-yl)guanidine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)NC(=NC3=C4C=CC=C5C4=C(CC5)C=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)NC(=NC3=C4C=CC=C5C4=C(CC5)C=C3)N

InChI

InChI=1S/C22H22N4/c23-22(25-26-14-4-7-15-5-1-2-9-20(15)26)24-19-13-12-17-11-10-16-6-3-8-18(19)21(16)17/h1-3,5-6,8-9,12-13H,4,7,10-11,14H2,(H3,23,24,25)