4-(methoxymethyl)-8-methyl-2-(2-morpholin-4-ylethyl)pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 4-(methoxymethyl)-8-methyl-2-(2-morpholin-4-ylethyl)pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 4-(methoxymethyl)-8-methyl-2-(2-morpholinoethyl)pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 4-(methoxymethyl)-8-methyl-2-[2-(4-morpholinyl)ethyl]pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 4-(methoxymethyl)-8-methyl-2-(2-morpholin-4-ylethyl)pyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 4-(methoxymethyl)-8-methyl-2-(2-morpholinoethyl)pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=C(N=C2C=C1)COC)C(=O)N(C3=O)CCN4CCOCC4

Isomeric SMILES

CC1=CC2=C3C(=C(N=C2C=C1)COC)C(=O)N(C3=O)CCN4CCOCC4

InChI

InChI=1S/C20H23N3O4/c1-13-3-4-15-14(11-13)17-18(16(21-15)12-26-2)20(25)23(19(17)24)6-5-22-7-9-27-10-8-22/h3-4,11H,5-10,12H2,1-2H3