2,4-bis(azanyl)-10-methyl-5H-benzo[b][1,8]naphthyridine-3-carbonitrile

Systemtic Name: 2,4-bis(azanyl)-10-methyl-5H-benzo[b][1,8]naphthyridine-3-carbonitrile Openeye Name: 2,4-diamino-10-methyl-5H-benzo[b][1,8]naphthyridine-3-carbonitrile CAS Name: 2,4-diamino-10-methyl-5H-benzo[b][1,8]naphthyridine-3-carbonitrile IUPAC Name: 2,4-diamino-10-methyl-5H-benzo[b][1,8]naphthyridine-3-carbonitrile Traditional Name: 2,4-diamino-10-methyl-5H-benzo[b][1,8]naphthyridine-3-carbonitrile Formula: C14H13N5 MolecularWeight: 251.28652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC3=C1N=C(C(=C3N)C#N)N

Isomeric SMILES

CN1C2=CC=CC=C2CC3=C1N=C(C(=C3N)C#N)N

InChI

InChI=1S/C14H13N5/c1-19-11-5-3-2-4-8(11)6-9-12(16)10(7-15)13(17)18-14(9)19/h2-5H,6H2,1H3,(H4,16,17,18)