1,4,8-trimethylquinolino[2,3-b]quinolin-12-amine

Systemtic Name: 1,4,8-trimethylquinolino[2,3-b]quinolin-12-amine Openeye Name: 1,4,8-trimethylquinolino[2,3-b]quinolin-12-amine CAS Name: 1,4,8-trimethyl-12-quinolino[2,3-b]quinolinamine IUPAC Name: 1,4,8-trimethylquinolino[2,3-b]quinolin-12-amine Traditional Name: (1,4,8-trimethylquinolino[2,3-b]quinolin-12-yl)amine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=NC4=C(C=CC(=C4C(=C3C=C2C=C1)N)C)C

Isomeric SMILES

CC1=CC2=NC3=NC4=C(C=CC(=C4C(=C3C=C2C=C1)N)C)C

InChI

InChI=1S/C19H17N3/c1-10-4-7-13-9-14-17(20)16-11(2)5-6-12(3)18(16)22-19(14)21-15(13)8-10/h4-9H,1-3H3,(H2,20,21,22)