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

Systemtic Name: N-[4-(1-azanyl-2-phenyl-ethyl)phenyl]-4-methoxy-quinolin-2-amine Openeye Name: N-[4-(1-amino-2-phenyl-ethyl)phenyl]-4-methoxy-quinolin-2-amine CAS Name: N-[4-(1-amino-2-phenylethyl)phenyl]-4-methoxy-2-quinolinamine IUPAC Name: N-[4-(1-amino-2-phenylethyl)phenyl]-4-methoxyquinolin-2-amine Traditional Name: [4-(1-amino-2-phenyl-ethyl)phenyl]-(4-methoxy-2-quinolyl)amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)NC3=CC=C(C=C3)C(CC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)NC3=CC=C(C=C3)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C24H23N3O/c1-28-23-16-24(27-22-10-6-5-9-20(22)23)26-19-13-11-18(12-14-19)21(25)15-17-7-3-2-4-8-17/h2-14,16,21H,15,25H2,1H3,(H,26,27)