1,3-dimethyl-10-(morpholin-4-ylmethyl)indolo[3,2-g]pteridine-2,4-dione

Systemtic Name: 1,3-dimethyl-10-(morpholin-4-ylmethyl)indolo[3,2-g]pteridine-2,4-dione Openeye Name: 1,3-dimethyl-10-(morpholinomethyl)indolo[3,2-g]pteridine-2,4-dione CAS Name: 1,3-dimethyl-10-(4-morpholinylmethyl)indolo[3,2-g]pteridine-2,4-dione IUPAC Name: 1,3-dimethyl-10-(morpholin-4-ylmethyl)indolo[3,2-g]pteridine-2,4-dione Traditional Name: 1,3-dimethyl-10-(morpholinomethyl)indolo[3,2-g]pteridine-2,4-quinone Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C4=CC=CC=C4N3CN5CCOCC5)N=C2C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=NC3=C(C4=CC=CC=C4N3CN5CCOCC5)N=C2C(=O)N(C1=O)C

InChI

InChI=1S/C19H20N6O3/c1-22-16-15(18(26)23(2)19(22)27)20-14-12-5-3-4-6-13(12)25(17(14)21-16)11-24-7-9-28-10-8-24/h3-6H,7-11H2,1-2H3