10-methyl-2-(octylamino)pyrimido[4,5-b]quinolin-4-one

Systemtic Name: 10-methyl-2-(octylamino)pyrimido[4,5-b]quinolin-4-one Openeye Name: 10-methyl-2-(octylamino)pyrimido[4,5-b]quinolin-4-one CAS Name: 10-methyl-2-(octylamino)-4-pyrimido[4,5-b]quinolinone IUPAC Name: 10-methyl-2-(octylamino)pyrimido[4,5-b]quinolin-4-one Traditional Name: 10-methyl-2-(octylamino)pyrimido[4,5-b]quinolin-4-one Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=NC(=O)C2=CC3=CC=CC=C3N(C2=N1)C

Isomeric SMILES

CCCCCCCCNC1=NC(=O)C2=CC3=CC=CC=C3N(C2=N1)C

InChI

InChI=1S/C20H26N4O/c1-3-4-5-6-7-10-13-21-20-22-18-16(19(25)23-20)14-15-11-8-9-12-17(15)24(18)2/h8-9,11-12,14H,3-7,10,13H2,1-2H3,(H,21,23,25)