12-tert-butyl-2-(dimethylamino)-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 12-tert-butyl-2-(dimethylamino)-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 12-tert-butyl-2-(dimethylamino)-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 12-tert-butyl-2-(dimethylamino)-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 12-tert-butyl-2-(dimethylamino)-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 12-tert-butyl-2-(dimethylamino)-11H-indolizino[1,2-b]quinolin-9-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C=C(C=CC2=NC3=C1CN4C3=CC=CC4=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=C2C=C(C=CC2=NC3=C1CN4C3=CC=CC4=O)N(C)C

InChI

InChI=1S/C21H23N3O/c1-21(2,3)19-14-11-13(23(4)5)9-10-16(14)22-20-15(19)12-24-17(20)7-6-8-18(24)25/h6-11H,12H2,1-5H3