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

Systemtic Name: 1-[4-[4-[(4-tert-butylphenyl)amino]phenoxy]-6-methoxy-quinolin-7-yl]oxy-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[[4-[4-(4-tert-butylanilino)phenoxy]-6-methoxy-7-quinolyl]oxy]-3-morpholino-propan-2-ol CAS Name: 1-[[4-[4-(4-tert-butylanilino)phenoxy]-6-methoxy-7-quinolinyl]oxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[4-[4-(4-tert-butylanilino)phenoxy]-6-methoxyquinolin-7-yl]oxy-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[[4-[4-(4-tert-butylanilino)phenoxy]-6-methoxy-7-quinolyl]oxy]-3-morpholino-propan-2-ol Formula: C33H39N3O5 MolecularWeight: 557.67986

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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(CN5CCOCC5)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(CN5CCOCC5)O)OC

InChI

InChI=1S/C33H39N3O5/c1-33(2,3)23-5-7-24(8-6-23)35-25-9-11-27(12-10-25)41-30-13-14-34-29-20-32(31(38-4)19-28(29)30)40-22-26(37)21-36-15-17-39-18-16-36/h5-14,19-20,26,35,37H,15-18,21-22H2,1-4H3