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

Systemtic Name: 8-methyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 8-methyl-3-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]quinazolin-4-one CAS Name: 8-methyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-4-quinazolinone IUPAC Name: 8-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]-8-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=C(C3=O)C=CC=C4C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C20H19N3O2/c1-13-6-5-8-16-19(13)21-12-22(20(16)25)11-18(24)23-14(2)10-15-7-3-4-9-17(15)23/h3-9,12,14H,10-11H2,1-2H3/t14-/m0/s1