N-[1-[2-(dimethylamino)ethanoyl]-3,3-dimethyl-2H-indol-6-yl]-2-(quinolin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-[1-[2-(dimethylamino)ethanoyl]-3,3-dimethyl-2H-indol-6-yl]-2-(quinolin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-[1-[2-(dimethylamino)acetyl]-3,3-dimethyl-indolin-6-yl]-2-(4-quinolylmethylamino)pyridine-3-carboxamide CAS Name: N-[1-[2-(dimethylamino)-1-oxoethyl]-3,3-dimethyl-2H-indol-6-yl]-2-(4-quinolinylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-[1-[2-(dimethylamino)acetyl]-3,3-dimethyl-2H-indol-6-yl]-2-(quinolin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-[1-[2-(dimethylamino)acetyl]-3,3-dimethyl-indolin-6-yl]-2-(4-quinolylmethylamino)nicotinamide Formula: C30H32N6O2 MolecularWeight: 508.61408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC5=CC=CC=C45)C(=O)CN(C)C)C

Isomeric SMILES

CC1(CN(C2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC5=CC=CC=C45)C(=O)CN(C)C)C

InChI

InChI=1S/C30H32N6O2/c1-30(2)19-36(27(37)18-35(3)4)26-16-21(11-12-24(26)30)34-29(38)23-9-7-14-32-28(23)33-17-20-13-15-31-25-10-6-5-8-22(20)25/h5-16H,17-19H2,1-4H3,(H,32,33)(H,34,38)