N-[4-tert-butyl-3-[2-(dimethylamino)ethanoylamino]phenyl]-2-(quinolin-6-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-[4-tert-butyl-3-[2-(dimethylamino)ethanoylamino]phenyl]-2-(quinolin-6-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-[4-tert-butyl-3-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(6-quinolylmethylamino)pyridine-3-carboxamide CAS Name: N-[4-tert-butyl-3-[[2-(dimethylamino)-1-oxoethyl]amino]phenyl]-2-(6-quinolinylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-[4-tert-butyl-3-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(quinolin-6-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-[4-tert-butyl-3-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(6-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=CC4=C(C=C3)N=CC=C4)NC(=O)CN(C)C

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NCC3=CC4=C(C=C3)N=CC=C4)NC(=O)CN(C)C

InChI

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