5-chloranyl-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-4-(phenylmethyl)-1H-quinolin-3-one

Systemtic Name: 5-chloranyl-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-4-(phenylmethyl)-1H-quinolin-3-one Openeye Name: 4-benzyl-5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-1H-quinolin-3-one CAS Name: 5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-4-(phenylmethyl)-1H-quinolin-3-one IUPAC Name: 4-benzyl-5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-1H-quinolin-3-one Traditional Name: 4-benzyl-5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-1H-quinolin-3-one Formula: C28H27ClN2O MolecularWeight: 442.97978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1)C3=CC=CC4=C3NC=C4)Cl)C(C(=O)C(N2)(C)C)(C)CC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C(C(=C1)C3=CC=CC4=C3NC=C4)Cl)C(C(=O)C(N2)(C)C)(C)CC5=CC=CC=C5

InChI

InChI=1S/C28H27ClN2O/c1-17-15-21(20-12-8-11-19-13-14-30-25(19)20)23(29)22-24(17)31-27(2,3)26(32)28(22,4)16-18-9-6-5-7-10-18/h5-15,30-31H,16H2,1-4H3