N-[4-(1-azanyl-2-phenyl-ethyl)phenyl]-4-ethoxy-quinolin-2-amine

Systemtic Name: N-[4-(1-azanyl-2-phenyl-ethyl)phenyl]-4-ethoxy-quinolin-2-amine Openeye Name: N-[4-(1-amino-2-phenyl-ethyl)phenyl]-4-ethoxy-quinolin-2-amine CAS Name: N-[4-(1-amino-2-phenylethyl)phenyl]-4-ethoxy-2-quinolinamine IUPAC Name: N-[4-(1-amino-2-phenylethyl)phenyl]-4-ethoxyquinolin-2-amine Traditional Name: [4-(1-amino-2-phenyl-ethyl)phenyl]-(4-ethoxy-2-quinolyl)amine Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=CC=CC=C21)NC3=CC=C(C=C3)C(CC4=CC=CC=C4)N

Isomeric SMILES

CCOC1=CC(=NC2=CC=CC=C21)NC3=CC=C(C=C3)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C25H25N3O/c1-2-29-24-17-25(28-23-11-7-6-10-21(23)24)27-20-14-12-19(13-15-20)22(26)16-18-8-4-3-5-9-18/h3-15,17,22H,2,16,26H2,1H3,(H,27,28)