2-azanyl-3-methyl-6,7-bis(4-methylphenyl)pteridin-4-one

Systemtic Name: 2-azanyl-3-methyl-6,7-bis(4-methylphenyl)pteridin-4-one Openeye Name: 2-amino-3-methyl-6,7-bis(p-tolyl)pteridin-4-one CAS Name: 2-amino-3-methyl-6,7-bis(4-methylphenyl)-4-pteridinone IUPAC Name: 2-amino-3-methyl-6,7-bis(4-methylphenyl)pteridin-4-one Traditional Name: 2-amino-3-methyl-6,7-bis(p-tolyl)pteridin-4-one Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N=C2C4=CC=C(C=C4)C)N=C(N(C3=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N=C2C4=CC=C(C=C4)C)N=C(N(C3=O)C)N

InChI

InChI=1S/C21H19N5O/c1-12-4-8-14(9-5-12)16-17(15-10-6-13(2)7-11-15)24-19-18(23-16)20(27)26(3)21(22)25-19/h4-11H,1-3H3,(H2,22,24,25)