1-[(6-chloranylpyrazin-2-yl)amino]-3-[(6-methoxynaphthalen-2-yl)methyl]urea

Systemtic Name: 1-[(6-chloranylpyrazin-2-yl)amino]-3-[(6-methoxynaphthalen-2-yl)methyl]urea Openeye Name: 1-[(6-chloropyrazin-2-yl)amino]-3-[(6-methoxy-2-naphthyl)methyl]urea CAS Name: 1-[(6-chloro-2-pyrazinyl)amino]-3-[(6-methoxy-2-naphthalenyl)methyl]urea IUPAC Name: 1-[(6-chloropyrazin-2-yl)amino]-3-[(6-methoxynaphthalen-2-yl)methyl]urea Traditional Name: 1-[(6-chloropyrazin-2-yl)amino]-3-[(6-methoxy-2-naphthyl)methyl]urea Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)NNC3=CN=CC(=N3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)NNC3=CN=CC(=N3)Cl

InChI

InChI=1S/C17H16ClN5O2/c1-25-14-5-4-12-6-11(2-3-13(12)7-14)8-20-17(24)23-22-16-10-19-9-15(18)21-16/h2-7,9-10H,8H2,1H3,(H,21,22)(H2,20,23,24)