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

Systemtic Name: 3-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-8-methyl-quinazolin-4-one Openeye Name: 3-(4-indolin-1-yl-4-oxo-butyl)-8-methyl-quinazolin-4-one CAS Name: 3-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-8-methyl-4-quinazolinone IUPAC Name: 3-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-8-methylquinazolin-4-one Traditional Name: 3-(4-indolin-1-yl-4-keto-butyl)-8-methyl-quinazolin-4-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-15-6-4-8-17-20(15)22-14-23(21(17)26)12-5-10-19(25)24-13-11-16-7-2-3-9-18(16)24/h2-4,6-9,14H,5,10-13H2,1H3