1-[5-tert-butyl-2-methoxy-3-[(4-pyrrolidin-1-ylcarbonyl-1,3-thiazol-2-yl)amino]phenyl]-3-(4-pyrimidin-4-yloxynaphthalen-1-yl)urea

Systemtic Name: 1-[5-tert-butyl-2-methoxy-3-[(4-pyrrolidin-1-ylcarbonyl-1,3-thiazol-2-yl)amino]phenyl]-3-(4-pyrimidin-4-yloxynaphthalen-1-yl)urea Openeye Name: 1-[5-tert-butyl-2-methoxy-3-[[4-(pyrrolidine-1-carbonyl)thiazol-2-yl]amino]phenyl]-3-(4-pyrimidin-4-yloxy-1-naphthyl)urea CAS Name: 1-[5-tert-butyl-2-methoxy-3-[[4-[oxo(1-pyrrolidinyl)methyl]-2-thiazolyl]amino]phenyl]-3-[4-(4-pyrimidinyloxy)-1-naphthalenyl]urea IUPAC Name: 1-[5-tert-butyl-2-methoxy-3-[[4-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]amino]phenyl]-3-(4-pyrimidin-4-yloxynaphthalen-1-yl)urea Traditional Name: 1-[5-tert-butyl-2-methoxy-3-[[4-(pyrrolidine-1-carbonyl)thiazol-2-yl]amino]phenyl]-3-[4-(4-pyrimidyloxy)-1-naphthyl]urea Formula: C34H35N7O4S MolecularWeight: 637.7512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC4=NC=NC=C4)OC)NC5=NC(=CS5)C(=O)N6CCCC6

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC4=NC=NC=C4)OC)NC5=NC(=CS5)C(=O)N6CCCC6

InChI

InChI=1S/C34H35N7O4S/c1-34(2,3)21-17-25(30(44-4)26(18-21)39-33-40-27(19-46-33)31(42)41-15-7-8-16-41)38-32(43)37-24-11-12-28(23-10-6-5-9-22(23)24)45-29-13-14-35-20-36-29/h5-6,9-14,17-20H,7-8,15-16H2,1-4H3,(H,39,40)(H2,37,38,43)