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3-(2,4-dichlorophenyl)-1,9-dimethyl-6-(2-methyl-1,3-oxazol-4-yl)pyrido[2,3-b]indol-2-one

3-(2,4-dichlorophenyl)-1,9-dimethyl-6-(2-methyl-1,3-oxazol-4-yl)pyrido[2,3-b]indol-2-one

Systemtic Name:3-(2,4-dichlorophenyl)-1,9-dimethyl-6-(2-methyl-1,3-oxazol-4-yl)pyrido[2,3-b]indol-2-one
Openeye Name:3-(2,4-dichlorophenyl)-1,9-dimethyl-6-(2-methyloxazol-4-yl)pyrido[2,3-b]indol-2-one
CAS Name:3-(2,4-dichlorophenyl)-1,9-dimethyl-6-(2-methyl-4-oxazolyl)-2-pyrido[2,3-b]indolone
IUPAC Name:3-(2,4-dichlorophenyl)-1,9-dimethyl-6-(2-methyl-1,3-oxazol-4-yl)pyrido[2,3-b]indol-2-one
Traditional Name:3-(2,4-dichlorophenyl)-1,9-dimethyl-6-(2-methyloxazol-4-yl)pyrid[2,3-b]indol-2-one
Formula: C23H17Cl2N3O2
MolecularWeight: 438.30598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CC3=C(C=C2)N(C4=C3C=C(C(=O)N4C)C5=C(C=C(C=C5)Cl)Cl)C


Isomeric SMILES

CC1=NC(=CO1)C2=CC3=C(C=C2)N(C4=C3C=C(C(=O)N4C)C5=C(C=C(C=C5)Cl)Cl)C


InChI

InChI=1S/C23H17Cl2N3O2/c1-12-26-20(11-30-12)13-4-7-21-16(8-13)17-10-18(15-6-5-14(24)9-19(15)25)23(29)28(3)22(17)27(21)2/h4-11H,1-3H3


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