3-[1-(2H-isoindol-1-yl)ethyl]-6,7-dimethoxy-1-(2-methoxyethyl)quinazoline-2,4-dione

Systemtic Name: 3-[1-(2H-isoindol-1-yl)ethyl]-6,7-dimethoxy-1-(2-methoxyethyl)quinazoline-2,4-dione Openeye Name: 3-[1-(2H-isoindol-1-yl)ethyl]-6,7-dimethoxy-1-(2-methoxyethyl)quinazoline-2,4-dione CAS Name: 3-[1-(2H-isoindol-1-yl)ethyl]-6,7-dimethoxy-1-(2-methoxyethyl)quinazoline-2,4-dione IUPAC Name: 3-[1-(2H-isoindol-1-yl)ethyl]-6,7-dimethoxy-1-(2-methoxyethyl)quinazoline-2,4-dione Traditional Name: 3-[1-(2H-isoindol-1-yl)ethyl]-6,7-dimethoxy-1-(2-methoxyethyl)quinazoline-2,4-quinone Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CC=CC2=CN1)N3C(=O)C4=CC(=C(C=C4N(C3=O)CCOC)OC)OC

Isomeric SMILES

CC(C1=C2C=CC=CC2=CN1)N3C(=O)C4=CC(=C(C=C4N(C3=O)CCOC)OC)OC

InChI

InChI=1S/C23H25N3O5/c1-14(21-16-8-6-5-7-15(16)13-24-21)26-22(27)17-11-19(30-3)20(31-4)12-18(17)25(23(26)28)9-10-29-2/h5-8,11-14,24H,9-10H2,1-4H3