4-(cyclopentylamino)-6-[(3-methoxyphenyl)amino]-1,3,5-triazine-2-carbonitrile

Systemtic Name: 4-(cyclopentylamino)-6-[(3-methoxyphenyl)amino]-1,3,5-triazine-2-carbonitrile Openeye Name: 4-(cyclopentylamino)-6-(3-methoxyanilino)-1,3,5-triazine-2-carbonitrile CAS Name: 4-(cyclopentylamino)-6-(3-methoxyanilino)-1,3,5-triazine-2-carbonitrile IUPAC Name: 4-(cyclopentylamino)-6-(3-methoxyanilino)-1,3,5-triazine-2-carbonitrile Traditional Name: 4-(cyclopentylamino)-6-(m-anisidino)-s-triazine-2-carbonitrile Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=NC(=N2)C#N)NC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC(=N2)C#N)NC3CCCC3

InChI

InChI=1S/C16H18N6O/c1-23-13-8-4-7-12(9-13)19-16-21-14(10-17)20-15(22-16)18-11-5-2-3-6-11/h4,7-9,11H,2-3,5-6H2,1H3,(H2,18,19,20,21,22)