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

Systemtic Name: 7-chloranyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 7-chloro-3-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]quinazolin-4-one CAS Name: 7-chloro-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-4-quinazolinone IUPAC Name: 7-chloro-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]quinazolin-4-one Traditional Name: 7-chloro-3-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]quinazolin-4-one Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C=NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-12-8-13-4-2-3-5-17(13)23(12)18(24)10-22-11-21-16-9-14(20)6-7-15(16)19(22)25/h2-7,9,11-12H,8,10H2,1H3/t12-/m0/s1