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

Systemtic Name: 2-[2-[4-[4-[(4-tert-butylphenyl)amino]phenoxy]-6-methoxy-quinolin-7-yl]oxyethylamino]ethanol Openeye Name: 2-[2-[[4-[4-(4-tert-butylanilino)phenoxy]-6-methoxy-7-quinolyl]oxy]ethylamino]ethanol CAS Name: 2-[2-[[4-[4-(4-tert-butylanilino)phenoxy]-6-methoxy-7-quinolinyl]oxy]ethylamino]ethanol IUPAC Name: 2-[2-[4-[4-(4-tert-butylanilino)phenoxy]-6-methoxyquinolin-7-yl]oxyethylamino]ethanol Traditional Name: 2-[2-[[4-[4-(4-tert-butylanilino)phenoxy]-6-methoxy-7-quinolyl]oxy]ethylamino]ethanol Formula: C30H35N3O4 MolecularWeight: 501.6166

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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)OCCNCCO)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O4/c1-30(2,3)21-5-7-22(8-6-21)33-23-9-11-24(12-10-23)37-27-13-14-32-26-20-29(28(35-4)19-25(26)27)36-18-16-31-15-17-34/h5-14,19-20,31,33-34H,15-18H2,1-4H3