2-(2-phenoxyethyl)-7-phenyl-quinoline-3,4-diamine

Systemtic Name: 2-(2-phenoxyethyl)-7-phenyl-quinoline-3,4-diamine Openeye Name: 2-(2-phenoxyethyl)-7-phenyl-quinoline-3,4-diamine CAS Name: 2-(2-phenoxyethyl)-7-phenylquinoline-3,4-diamine IUPAC Name: 2-(2-phenoxyethyl)-7-phenylquinoline-3,4-diamine Traditional Name: [3-amino-2-(2-phenoxyethyl)-7-phenyl-4-quinolyl]amine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C(C(=N3)CCOC4=CC=CC=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C(C(=N3)CCOC4=CC=CC=C4)N)N

InChI

InChI=1S/C23H21N3O/c24-22-19-12-11-17(16-7-3-1-4-8-16)15-21(19)26-20(23(22)25)13-14-27-18-9-5-2-6-10-18/h1-12,15H,13-14,25H2,(H2,24,26)