2-[[4-(4-methylpyrazine-1,4-diium-1-yl)phenyl]amino]-8-propan-2-yl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-[[4-(4-methylpyrazine-1,4-diium-1-yl)phenyl]amino]-8-propan-2-yl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-isopropyl-2-[4-(4-methylpyrazine-1,4-diium-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[4-(4-methyl-1-pyrazine-1,4-diiumyl)anilino]-8-propan-2-yl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[4-(4-methylpyrazine-1,4-diium-1-yl)anilino]-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-isopropyl-2-[4-(4-methylpyrazine-1,4-diium-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one Formula: C21H22N6O+2 MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)[N+]4=CC=[N+](C=C4)C

Isomeric SMILES

CC(C)N1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)[N+]4=CC=[N+](C=C4)C

InChI

InChI=1S/C21H21N6O/c1-15(2)27-19(28)9-4-16-14-22-21(24-20(16)27)23-17-5-7-18(8-6-17)26-12-10-25(3)11-13-26/h4-15H,1-3H3/q+1/p+1