3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-8-methyl-quinazolin-4-one

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-8-methyl-quinazolin-4-one Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-8-methyl-quinazolin-4-one CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-8-methyl-4-quinazolinone IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-8-methylquinazolin-4-one Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-8-methyl-quinazolin-4-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2/c1-13-5-4-7-15-18(13)20-12-21(19(15)24)11-17(23)22-10-9-14-6-2-3-8-16(14)22/h2-8,12H,9-11H2,1H3