methyl 2-[2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethanoate Openeye Name: methyl 2-[2-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]acetate CAS Name: 2-[2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]acetate Traditional Name: 2-[2-[[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]thio]-4-keto-quinazolin-3-yl]acetic acid methyl ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC4=CC=CC=C4C(=O)N3CC(=O)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC4=CC=CC=C4C(=O)N3CC(=O)OC

InChI

InChI=1S/C23H21N3O4S/c1-3-14-7-6-9-15-17(11-24-21(14)15)19(27)13-31-23-25-18-10-5-4-8-16(18)22(29)26(23)12-20(28)30-2/h4-11,24H,3,12-13H2,1-2H3