2-(aminomethyl)-4-[4-[(6-methoxyquinolin-8-yl)amino]phenoxy]phenol

Systemtic Name: 2-(aminomethyl)-4-[4-[(6-methoxyquinolin-8-yl)amino]phenoxy]phenol Openeye Name: 2-(aminomethyl)-4-[4-[(6-methoxy-8-quinolyl)amino]phenoxy]phenol CAS Name: 2-(aminomethyl)-4-[4-[(6-methoxy-8-quinolinyl)amino]phenoxy]phenol IUPAC Name: 2-(aminomethyl)-4-[4-[(6-methoxyquinolin-8-yl)amino]phenoxy]phenol Traditional Name: 2-(aminomethyl)-4-[4-[(6-methoxy-8-quinolyl)amino]phenoxy]phenol Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC3=CC=C(C=C3)OC4=CC(=C(C=C4)O)CN

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC3=CC=C(C=C3)OC4=CC(=C(C=C4)O)CN

InChI

InChI=1S/C23H21N3O3/c1-28-20-11-15-3-2-10-25-23(15)21(13-20)26-17-4-6-18(7-5-17)29-19-8-9-22(27)16(12-19)14-24/h2-13,26-27H,14,24H2,1H3