methanamine; N-[5-[2-methyl-3-phenylmethoxy-4-[2-(prop-2-enoylamino)ethanoyl]quinolin-5-yl]pyridin-2-yl]furan-2-carboxamide

Systemtic Name: methanamine; N-[5-[2-methyl-3-phenylmethoxy-4-[2-(prop-2-enoylamino)ethanoyl]quinolin-5-yl]pyridin-2-yl]furan-2-carboxamide Openeye Name: N-[5-[3-benzyloxy-2-methyl-4-[2-(prop-2-enoylamino)acetyl]-5-quinolyl]-2-pyridyl]furan-2-carboxamide; methanamine CAS Name: methanamine; N-[5-[2-methyl-4-[1-oxo-2-(1-oxoprop-2-enylamino)ethyl]-3-phenylmethoxy-5-quinolinyl]-2-pyridinyl]-2-furancarboxamide IUPAC Name: methanamine; N-[5-[2-methyl-3-phenylmethoxy-4-[2-(prop-2-enoylamino)acetyl]quinolin-5-yl]pyridin-2-yl]furan-2-carboxamide Traditional Name: N-[5-[4-(2-acrylamidoacetyl)-3-benzoxy-2-methyl-5-quinolyl]-2-pyridyl]-2-furamide; methylamine Formula: C33H31N5O5 MolecularWeight: 577.62974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC(=C2C(=C1OCC3=CC=CC=C3)C(=O)CNC(=O)C=C)C4=CN=C(C=C4)NC(=O)C5=CC=CO5.CN

Isomeric SMILES

CC1=NC2=CC=CC(=C2C(=C1OCC3=CC=CC=C3)C(=O)CNC(=O)C=C)C4=CN=C(C=C4)NC(=O)C5=CC=CO5.CN

InChI

InChI=1S/C32H26N4O5.CH5N/c1-3-28(38)34-18-25(37)30-29-23(22-14-15-27(33-17-22)36-32(39)26-13-8-16-40-26)11-7-12-24(29)35-20(2)31(30)41-19-21-9-5-4-6-10-21;1-2/h3-17H,1,18-19H2,2H3,(H,34,38)(H,33,36,39);2H2,1H3