1-cyclopropyl-3-[4-[4-(cyclopropylcarbamoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]urea

Systemtic Name: 1-cyclopropyl-3-[4-[4-(cyclopropylcarbamoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]urea Openeye Name: 1-cyclopropyl-3-[4-[4-(cyclopropylcarbamoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]urea CAS Name: 1-cyclopropyl-3-[4-[4-[[(cyclopropylamino)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]urea IUPAC Name: 1-cyclopropyl-3-[4-[4-(cyclopropylcarbamoylamino)-3-methoxyphenyl]-2-methoxyphenyl]urea Traditional Name: 1-cyclopropyl-3-[4-[4-(cyclopropylcarbamoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]urea Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)NC3CC3)OC)NC(=O)NC4CC4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)NC3CC3)OC)NC(=O)NC4CC4

InChI

InChI=1S/C22H26N4O4/c1-29-19-11-13(3-9-17(19)25-21(27)23-15-5-6-15)14-4-10-18(20(12-14)30-2)26-22(28)24-16-7-8-16/h3-4,9-12,15-16H,5-8H2,1-2H3,(H2,23,25,27)(H2,24,26,28)