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

Systemtic Name: 2-methyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 2-methyl-3-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]quinazolin-4-one CAS Name: 2-methyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-4-quinazolinone IUPAC Name: 2-methyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]quinazolin-4-one Traditional Name: 3-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]-2-methyl-quinazolin-4-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C20H19N3O2/c1-13-11-15-7-3-6-10-18(15)23(13)19(24)12-22-14(2)21-17-9-5-4-8-16(17)20(22)25/h3-10,13H,11-12H2,1-2H3/t13-/m0/s1