2-[[2,4-bis(azanyl)-5-methyl-pyrido[2,3-d]pyrimidin-6-yl]methylamino]terephthalaldehyde

Systemtic Name: 2-[[2,4-bis(azanyl)-5-methyl-pyrido[2,3-d]pyrimidin-6-yl]methylamino]terephthalaldehyde Openeye Name: 2-[(2,4-diamino-5-methyl-pyrido[2,3-d]pyrimidin-6-yl)methylamino]terephthalaldehyde CAS Name: 2-[(2,4-diamino-5-methyl-6-pyrido[2,3-d]pyrimidinyl)methylamino]terephthalaldehyde IUPAC Name: 2-[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methylamino]terephthalaldehyde Traditional Name: 2-[(2,4-diamino-5-methyl-pyrido[2,3-d]pyrimidin-6-yl)methylamino]terephthalaldehyde Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=NC=C1CNC3=C(C=CC(=C3)C=O)C=O)N)N

Isomeric SMILES

CC1=C2C(=NC(=NC2=NC=C1CNC3=C(C=CC(=C3)C=O)C=O)N)N

InChI

InChI=1S/C17H16N6O2/c1-9-12(6-21-16-14(9)15(18)22-17(19)23-16)5-20-13-4-10(7-24)2-3-11(13)8-25/h2-4,6-8,20H,5H2,1H3,(H4,18,19,21,22,23)