6,7,8,9-tetrahydropyrimido[5,4-b]quinoline-2,4-diamine

Systemtic Name: 6,7,8,9-tetrahydropyrimido[5,4-b]quinoline-2,4-diamine Openeye Name: 6,7,8,9-tetrahydropyrimido[5,4-b]quinoline-2,4-diamine CAS Name: 6,7,8,9-tetrahydropyrimido[5,4-b]quinoline-2,4-diamine IUPAC Name: 6,7,8,9-tetrahydropyrimido[5,4-b]quinoline-2,4-diamine Traditional Name: (2-amino-6,7,8,9-tetrahydropyrimido[5,4-b]quinolin-4-yl)amine Formula: C11H13N5 MolecularWeight: 215.25442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C2C1)N=C(N=C3N)N

Isomeric SMILES

C1CCC2=NC3=C(C=C2C1)N=C(N=C3N)N

InChI

InChI=1S/C11H13N5/c12-10-9-8(15-11(13)16-10)5-6-3-1-2-4-7(6)14-9/h5H,1-4H2,(H4,12,13,15,16)