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

Systemtic Name: 5-chloranyl-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-4-prop-2-enyl-1H-quinolin-3-one Openeye Name: 4-allyl-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-prop-2-enyl-1H-quinolin-3-one IUPAC Name: 5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-4-prop-2-enyl-1H-quinolin-3-one Traditional Name: 4-allyl-5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-1H-quinolin-3-one Formula: C24H25ClN2O MolecularWeight: 392.9211

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O/c1-6-11-24(5)18-19(25)17(16-9-7-8-15-10-12-26-21(15)16)13-14(2)20(18)27-23(3,4)22(24)28/h6-10,12-13,26-27H,1,11H2,2-5H3