6-[(E)-(2-chloranyl-7-methoxy-3,4-dihydronaphthalen-1-yl)methylideneamino]pyrimidine-2,4-diamine

Systemtic Name: 6-[(E)-(2-chloranyl-7-methoxy-3,4-dihydronaphthalen-1-yl)methylideneamino]pyrimidine-2,4-diamine Openeye Name: 6-[(E)-(2-chloro-7-methoxy-3,4-dihydronaphthalen-1-yl)methyleneamino]pyrimidine-2,4-diamine CAS Name: 6-[(E)-(2-chloro-7-methoxy-3,4-dihydronaphthalen-1-yl)methylideneamino]pyrimidine-2,4-diamine IUPAC Name: 6-[(E)-(2-chloro-7-methoxy-3,4-dihydronaphthalen-1-yl)methylideneamino]pyrimidine-2,4-diamine Traditional Name: [2-amino-6-[(E)-(2-chloro-7-methoxy-3,4-dihydronaphthalen-1-yl)methyleneamino]pyrimidin-4-yl]amine Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=C2C=NC3=CC(=NC(=N3)N)N)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(=C2/C=N/C3=CC(=NC(=N3)N)N)Cl)C=C1

InChI

InChI=1S/C16H16ClN5O/c1-23-10-4-2-9-3-5-13(17)12(11(9)6-10)8-20-15-7-14(18)21-16(19)22-15/h2,4,6-8H,3,5H2,1H3,(H4,18,19,21,22)/b20-8+