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

Systemtic Name: 8-methyl-3-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]quinazolin-4-one Openeye Name: 8-methyl-3-[3-[(2S)-2-methylindolin-1-yl]-3-oxo-propyl]quinazolin-4-one CAS Name: 8-methyl-3-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-oxopropyl]-4-quinazolinone IUPAC Name: 8-methyl-3-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-oxopropyl]quinazolin-4-one Traditional Name: 3-[3-keto-3-[(2S)-2-methylindolin-1-yl]propyl]-8-methyl-quinazolin-4-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C21H21N3O2/c1-14-6-5-8-17-20(14)22-13-23(21(17)26)11-10-19(25)24-15(2)12-16-7-3-4-9-18(16)24/h3-9,13,15H,10-12H2,1-2H3/t15-/m0/s1