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

Systemtic Name: 1-[2-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxyethyl]pyrrolidin-2-one Openeye Name: 1-[2-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxyethyl]pyrrolidin-2-one CAS Name: 1-[2-[[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinazolinyl]oxy]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxyquinazolin-7-yl]oxyethyl]pyrrolidin-2-one Traditional Name: 1-[2-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxyethyl]-2-pyrrolidone Formula: C25H26N4O4 MolecularWeight: 446.49834

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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)OCCN5CCCC5=O)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCN5CCCC5=O)C

InChI

InChI=1S/C25H26N4O4/c1-15-16(2)28-20-7-6-17(11-18(15)20)33-25-19-12-22(31-3)23(13-21(19)26-14-27-25)32-10-9-29-8-4-5-24(29)30/h6-7,11-14,28H,4-5,8-10H2,1-3H3