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N-[4-tert-butyl-3-[2-(dimethylamino)ethanoylamino]phenyl]-2-(quinolin-4-ylmethylamino)pyridine-3-carboxamide

N-[4-tert-butyl-3-[2-(dimethylamino)ethanoylamino]phenyl]-2-(quinolin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name:N-[4-tert-butyl-3-[2-(dimethylamino)ethanoylamino]phenyl]-2-(quinolin-4-ylmethylamino)pyridine-3-carboxamide
Openeye Name:N-[4-tert-butyl-3-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(4-quinolylmethylamino)pyridine-3-carboxamide
CAS Name:N-[4-tert-butyl-3-[[2-(dimethylamino)-1-oxoethyl]amino]phenyl]-2-(4-quinolinylmethylamino)-3-pyridinecarboxamide
IUPAC Name:N-[4-tert-butyl-3-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(quinolin-4-ylmethylamino)pyridine-3-carboxamide
Traditional Name:N-[4-tert-butyl-3-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(4-quinolylmethylamino)nicotinamide
Formula: C30H34N6O2
MolecularWeight: 510.62996
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NCC3=CC=NC4=CC=CC=C34)NC(=O)CN(C)C


Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NCC3=CC=NC4=CC=CC=C34)NC(=O)CN(C)C


InChI

InChI=1S/C30H34N6O2/c1-30(2,3)24-13-12-21(17-26(24)35-27(37)19-36(4)5)34-29(38)23-10-8-15-32-28(23)33-18-20-14-16-31-25-11-7-6-9-22(20)25/h6-17H,18-19H2,1-5H3,(H,32,33)(H,34,38)(H,35,37)


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