1-[4-[4-[(4-tert-butylphenyl)amino]phenoxy]-6-methoxy-quinolin-7-yl]oxy-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[4-[(4-tert-butylphenyl)amino]phenoxy]-6-methoxy-quinolin-7-yl]oxy-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[[4-[4-(4-tert-butylanilino)phenoxy]-6-methoxy-7-quinolyl]oxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[[4-[4-(4-tert-butylanilino)phenoxy]-6-methoxy-7-quinolinyl]oxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[4-(4-tert-butylanilino)phenoxy]-6-methoxyquinolin-7-yl]oxy-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[[4-[4-(4-tert-butylanilino)phenoxy]-6-methoxy-7-quinolyl]oxy]-3-piperidino-propan-2-ol Formula: C34H41N3O4 MolecularWeight: 555.70704

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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)OCC(CN5CCCCC5)O)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCC(CN5CCCCC5)O)OC

InChI

InChI=1S/C34H41N3O4/c1-34(2,3)24-8-10-25(11-9-24)36-26-12-14-28(15-13-26)41-31-16-17-35-30-21-33(32(39-4)20-29(30)31)40-23-27(38)22-37-18-6-5-7-19-37/h8-17,20-21,27,36,38H,5-7,18-19,22-23H2,1-4H3