1-[4-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxy-2-chloranyl-phenyl]-3-pyridin-4-yl-urea

Systemtic Name: 1-[4-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxy-2-chloranyl-phenyl]-3-pyridin-4-yl-urea Openeye Name: 1-[4-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxy-2-chloro-phenyl]-3-(4-pyridyl)urea CAS Name: 1-[4-[[6-amino-5-[(E)-methoxyiminomethyl]-4-pyrimidinyl]oxy]-2-chlorophenyl]-3-pyridin-4-ylurea IUPAC Name: 1-[4-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxy-2-chlorophenyl]-3-pyridin-4-ylurea Traditional Name: 1-[4-[6-amino-5-[(E)-methyloximinomethyl]pyrimidin-4-yl]oxy-2-chloro-phenyl]-3-(4-pyridyl)urea Formula: C18H16ClN7O3 MolecularWeight: 413.81774

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(N=CN=C1OC2=CC(=C(C=C2)NC(=O)NC3=CC=NC=C3)Cl)N

Isomeric SMILES

CO/N=C/C1=C(N=CN=C1OC2=CC(=C(C=C2)NC(=O)NC3=CC=NC=C3)Cl)N

InChI

InChI=1S/C18H16ClN7O3/c1-28-24-9-13-16(20)22-10-23-17(13)29-12-2-3-15(14(19)8-12)26-18(27)25-11-4-6-21-7-5-11/h2-10H,1H3,(H2,20,22,23)(H2,21,25,26,27)/b24-9+