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7-[[2-(4-methoxyphenyl)pyridin-3-yl]carbonylamino]-N-(1-pyridin-2-ylethyl)quinoline-3-carboxamide

7-[[2-(4-methoxyphenyl)pyridin-3-yl]carbonylamino]-N-(1-pyridin-2-ylethyl)quinoline-3-carboxamide

Systemtic Name:7-[[2-(4-methoxyphenyl)pyridin-3-yl]carbonylamino]-N-(1-pyridin-2-ylethyl)quinoline-3-carboxamide
Openeye Name:7-[[2-(4-methoxyphenyl)pyridine-3-carbonyl]amino]-N-[1-(2-pyridyl)ethyl]quinoline-3-carboxamide
CAS Name:7-[[[2-(4-methoxyphenyl)-3-pyridinyl]-oxomethyl]amino]-N-[1-(2-pyridinyl)ethyl]-3-quinolinecarboxamide
IUPAC Name:7-[[2-(4-methoxyphenyl)pyridine-3-carbonyl]amino]-N-(1-pyridin-2-ylethyl)quinoline-3-carboxamide
Traditional Name:7-[[2-(4-methoxyphenyl)nicotinoyl]amino]-N-[1-(2-pyridyl)ethyl]quinoline-3-carboxamide
Formula: C30H25N5O3
MolecularWeight: 503.5512
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CN=C3C=C(C=CC3=C2)NC(=O)C4=C(N=CC=C4)C5=CC=C(C=C5)OC


Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CN=C3C=C(C=CC3=C2)NC(=O)C4=C(N=CC=C4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C30H25N5O3/c1-19(26-7-3-4-14-31-26)34-29(36)22-16-21-8-11-23(17-27(21)33-18-22)35-30(37)25-6-5-15-32-28(25)20-9-12-24(38-2)13-10-20/h3-19H,1-2H3,(H,34,36)(H,35,37)


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