N,2,2,3,3,4,5,6,7,8-decamethyl-4H-quinoline-1-carboxamide

Systemtic Name: N,2,2,3,3,4,5,6,7,8-decamethyl-4H-quinoline-1-carboxamide Openeye Name: N,2,2,3,3,4,5,6,7,8-decamethyl-4H-quinoline-1-carboxamide CAS Name: N,2,2,3,3,4,5,6,7,8-decamethyl-4H-quinoline-1-carboxamide IUPAC Name: N,2,2,3,3,4,5,6,7,8-decamethyl-4H-quinoline-1-carboxamide Traditional Name: N,2,2,3,3,4,5,6,7,8-decamethyl-4H-quinoline-1-carboxamide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=C(C(=C2N(C(C1(C)C)(C)C)C(=O)NC)C)C)C)C

Isomeric SMILES

CC1C2=C(C(=C(C(=C2N(C(C1(C)C)(C)C)C(=O)NC)C)C)C)C

InChI

InChI=1S/C20H32N2O/c1-11-12(2)14(4)17-16(13(11)3)15(5)19(6,7)20(8,9)22(17)18(23)21-10/h15H,1-10H3,(H,21,23)