5-[4-azanyl-2-methyl-3-phenylmethoxy-5-[2-(prop-2-enoylamino)ethanoyl]quinolin-6-yl]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide

Systemtic Name: 5-[4-azanyl-2-methyl-3-phenylmethoxy-5-[2-(prop-2-enoylamino)ethanoyl]quinolin-6-yl]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide Openeye Name: 5-[4-amino-3-benzyloxy-2-methyl-5-[2-(prop-2-enoylamino)acetyl]-6-quinolyl]-N-(4-pyridylmethyl)pyridine-2-carboxamide CAS Name: 5-[4-amino-2-methyl-5-[1-oxo-2-(1-oxoprop-2-enylamino)ethyl]-3-phenylmethoxy-6-quinolinyl]-N-(pyridin-4-ylmethyl)-2-pyridinecarboxamide IUPAC Name: 5-[4-amino-2-methyl-3-phenylmethoxy-5-[2-(prop-2-enoylamino)acetyl]quinolin-6-yl]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide Traditional Name: 5-[5-(2-acrylamidoacetyl)-4-amino-3-benzoxy-2-methyl-6-quinolyl]-N-(4-pyridylmethyl)picolinamide Formula: C34H30N6O4 MolecularWeight: 586.6398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2)C3=CN=C(C=C3)C(=O)NCC4=CC=NC=C4)C(=O)CNC(=O)C=C)C(=C1OCC5=CC=CC=C5)N

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2)C3=CN=C(C=C3)C(=O)NCC4=CC=NC=C4)C(=O)CNC(=O)C=C)C(=C1OCC5=CC=CC=C5)N

InChI

InChI=1S/C34H30N6O4/c1-3-29(42)38-19-28(41)30-25(24-9-11-27(37-18-24)34(43)39-17-22-13-15-36-16-14-22)10-12-26-31(30)32(35)33(21(2)40-26)44-20-23-7-5-4-6-8-23/h3-16,18H,1,17,19-20H2,2H3,(H2,35,40)(H,38,42)(H,39,43)