5-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxymethyl]pyrrolidin-2-one

Systemtic Name: 5-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxymethyl]pyrrolidin-2-one Openeye Name: 5-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxymethyl]pyrrolidin-2-one CAS Name: 5-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxymethyl]-2-pyrrolidinone IUPAC Name: 5-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxymethyl]pyrrolidin-2-one Traditional Name: 5-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxymethyl]-2-pyrrolidone Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC5CCC(=O)N5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC5CCC(=O)N5

InChI

InChI=1S/C23H22N4O4/c1-13-7-14-8-16(4-5-18(14)26-13)31-23-17-9-20(29-2)21(10-19(17)24-12-25-23)30-11-15-3-6-22(28)27-15/h4-5,7-10,12,15,26H,3,6,11H2,1-2H3,(H,27,28)