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

Systemtic Name: 5-[1-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethyl]pyrrolidin-2-one Openeye Name: 5-[1-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethyl]pyrrolidin-2-one CAS Name: 5-[1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxy]ethyl]-2-pyrrolidinone IUPAC Name: 5-[1-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethyl]pyrrolidin-2-one Traditional Name: 5-[1-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethyl]-2-pyrrolidone Formula: C24H24N4O4 MolecularWeight: 432.47176

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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)OC(C)C5CCC(=O)N5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC(C)C5CCC(=O)N5

InChI

InChI=1S/C24H24N4O4/c1-13-8-15-9-16(4-5-19(15)27-13)32-24-17-10-21(30-3)22(11-20(17)25-12-26-24)31-14(2)18-6-7-23(29)28-18/h4-5,8-12,14,18,27H,6-7H2,1-3H3,(H,28,29)