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

Systemtic Name: 5-chloranyl-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-4-(3-methylbut-2-enyl)-1H-quinolin-3-one Openeye Name: 5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-4-(3-methylbut-2-enyl)-1H-quinolin-3-one CAS Name: 5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-4-(3-methylbut-2-enyl)-1H-quinolin-3-one IUPAC Name: 5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-4-(3-methylbut-2-enyl)-1H-quinolin-3-one Traditional Name: 5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-4-(3-methylbut-2-enyl)-1H-quinolin-3-one Formula: C26H29ClN2O MolecularWeight: 420.97426

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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)CC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O/c1-15(2)10-12-26(6)20-21(27)19(18-9-7-8-17-11-13-28-23(17)18)14-16(3)22(20)29-25(4,5)24(26)30/h7-11,13-14,28-29H,12H2,1-6H3