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N-[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]-6,8-dimethyl-2-pyridin-3-yl-quinoline-4-carboxamide

N-[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]-6,8-dimethyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name:N-[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]-6,8-dimethyl-2-pyridin-3-yl-quinoline-4-carboxamide
Openeye Name:N-(5-benzyl-3-carbamoyl-2-thienyl)-6,8-dimethyl-2-(3-pyridyl)quinoline-4-carboxamide
CAS Name:N-[3-carbamoyl-5-(phenylmethyl)-2-thiophenyl]-6,8-dimethyl-2-(3-pyridinyl)-4-quinolinecarboxamide
IUPAC Name:N-(5-benzyl-3-carbamoylthiophen-2-yl)-6,8-dimethyl-2-pyridin-3-ylquinoline-4-carboxamide
Traditional Name:N-(5-benzyl-3-carbamoyl-2-thienyl)-6,8-dimethyl-2-(3-pyridyl)cinchoninamide
Formula: C29H24N4O2S
MolecularWeight: 492.59146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=C(C=C(S4)CC5=CC=CC=C5)C(=O)N)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=C(C=C(S4)CC5=CC=CC=C5)C(=O)N)C


InChI

InChI=1S/C29H24N4O2S/c1-17-11-18(2)26-22(12-17)23(15-25(32-26)20-9-6-10-31-16-20)28(35)33-29-24(27(30)34)14-21(36-29)13-19-7-4-3-5-8-19/h3-12,14-16H,13H2,1-2H3,(H2,30,34)(H,33,35)


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