1-[2-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxyethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxyethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxyethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-[[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinazolinyl]oxy]ethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxyquinazolin-7-yl]oxyethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxyethyl]pyrrolidine-2,5-quinone Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCN5C(=O)CCC5=O)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCN5C(=O)CCC5=O)C

InChI

InChI=1S/C25H24N4O5/c1-14-15(2)28-19-5-4-16(10-17(14)19)34-25-18-11-21(32-3)22(12-20(18)26-13-27-25)33-9-8-29-23(30)6-7-24(29)31/h4-5,10-13,28H,6-9H2,1-3H3