7-methyl-2-(5-methylpyridin-2-yl)imino-3-(phenylsulfonyl)pyrido[1,2-a]pyrimidin-4-amine

Systemtic Name: 7-methyl-2-(5-methylpyridin-2-yl)imino-3-(phenylsulfonyl)pyrido[1,2-a]pyrimidin-4-amine Openeye Name: 3-(benzenesulfonyl)-7-methyl-2-[(5-methyl-2-pyridyl)imino]pyrido[1,2-a]pyrimidin-4-amine CAS Name: 3-(benzenesulfonyl)-7-methyl-2-[(5-methyl-2-pyridinyl)imino]-4-pyrido[1,2-a]pyrimidinamine IUPAC Name: 3-(benzenesulfonyl)-7-methyl-2-(5-methylpyridin-2-yl)iminopyrido[1,2-a]pyrimidin-4-amine Traditional Name: [3-besyl-7-methyl-2-[(5-methyl-2-pyridyl)imino]pyrido[1,2-a]pyrimidin-4-yl]amine Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N=C2C(=C(N3C=C(C=CC3=N2)C)N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1)N=C2C(=C(N3C=C(C=CC3=N2)C)N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2S/c1-14-8-10-17(23-12-14)24-21-19(29(27,28)16-6-4-3-5-7-16)20(22)26-13-15(2)9-11-18(26)25-21/h3-13H,22H2,1-2H3