2-[3-[4-[4-[(4-tert-butylphenyl)amino]phenoxy]-6-methoxy-quinolin-7-yl]oxypropylamino]ethanol

Systemtic Name: 2-[3-[4-[4-[(4-tert-butylphenyl)amino]phenoxy]-6-methoxy-quinolin-7-yl]oxypropylamino]ethanol Openeye Name: 2-[3-[[4-[4-(4-tert-butylanilino)phenoxy]-6-methoxy-7-quinolyl]oxy]propylamino]ethanol CAS Name: 2-[3-[[4-[4-(4-tert-butylanilino)phenoxy]-6-methoxy-7-quinolinyl]oxy]propylamino]ethanol IUPAC Name: 2-[3-[4-[4-(4-tert-butylanilino)phenoxy]-6-methoxyquinolin-7-yl]oxypropylamino]ethanol Traditional Name: 2-[3-[[4-[4-(4-tert-butylanilino)phenoxy]-6-methoxy-7-quinolyl]oxy]propylamino]ethanol Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCNCCO)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCNCCO)OC

InChI

InChI=1S/C31H37N3O4/c1-31(2,3)22-6-8-23(9-7-22)34-24-10-12-25(13-11-24)38-28-14-16-33-27-21-30(29(36-4)20-26(27)28)37-19-5-15-32-17-18-35/h6-14,16,20-21,32,34-35H,5,15,17-19H2,1-4H3