2-[6-(aminomethyl)-7-azanyl-3-methyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-5-yl]benzenecarbonitrile

Systemtic Name: 2-[6-(aminomethyl)-7-azanyl-3-methyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-5-yl]benzenecarbonitrile Openeye Name: 2-[7-amino-6-(aminomethyl)-1-isobutyl-3-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-5-yl]benzonitrile CAS Name: 2-[7-amino-6-(aminomethyl)-3-methyl-1-(2-methylpropyl)-2,4-dioxo-5-pyrido[2,3-d]pyrimidinyl]benzonitrile IUPAC Name: 2-[7-amino-6-(aminomethyl)-3-methyl-1-(2-methylpropyl)-2,4-dioxopyrido[2,3-d]pyrimidin-5-yl]benzonitrile Traditional Name: 2-[7-amino-6-(aminomethyl)-1-isobutyl-2,4-diketo-3-methyl-pyrido[2,3-d]pyrimidin-5-yl]benzonitrile Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=NC(=C(C(=C2C(=O)N(C1=O)C)C3=CC=CC=C3C#N)CN)N

Isomeric SMILES

CC(C)CN1C2=NC(=C(C(=C2C(=O)N(C1=O)C)C3=CC=CC=C3C#N)CN)N

InChI

InChI=1S/C20H22N6O2/c1-11(2)10-26-18-16(19(27)25(3)20(26)28)15(14(9-22)17(23)24-18)13-7-5-4-6-12(13)8-21/h4-7,11H,9-10,22H2,1-3H3,(H2,23,24)