3,7-dimethyl-4,6-dipropyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione

Systemtic Name: 3,7-dimethyl-4,6-dipropyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Openeye Name: 3,7-dimethyl-4,6-dipropyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione CAS Name: 3,7-dimethyl-4,6-dipropyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione IUPAC Name: 3,7-dimethyl-4,6-dipropyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Traditional Name: 3,7-dimethyl-4,6-dipropyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NC=C1C)C(=O)C3=C(C2=O)C(=C(C(=O)N3)C)CCC

Isomeric SMILES

CCCC1=C2C(=NC=C1C)C(=O)C3=C(C2=O)C(=C(C(=O)N3)C)CCC

InChI

InChI=1S/C20H22N2O3/c1-5-7-12-10(3)9-21-16-14(12)18(23)15-13(8-6-2)11(4)20(25)22-17(15)19(16)24/h9H,5-8H2,1-4H3,(H,22,25)