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

Systemtic Name: N-[5-[4-azanyl-2-methyl-3-phenylmethoxy-5-[2-(prop-2-enoylamino)ethanoyl]quinolin-6-yl]pyridin-2-yl]propanamide Openeye Name: N-[5-[4-amino-3-benzyloxy-2-methyl-5-[2-(prop-2-enoylamino)acetyl]-6-quinolyl]-2-pyridyl]propanamide CAS Name: N-[5-[4-amino-2-methyl-5-[1-oxo-2-(1-oxoprop-2-enylamino)ethyl]-3-phenylmethoxy-6-quinolinyl]-2-pyridinyl]propanamide IUPAC Name: N-[5-[4-amino-2-methyl-3-phenylmethoxy-5-[2-(prop-2-enoylamino)acetyl]quinolin-6-yl]pyridin-2-yl]propanamide Traditional Name: N-[5-[5-(2-acrylamidoacetyl)-4-amino-3-benzoxy-2-methyl-6-quinolyl]-2-pyridyl]propionamide Formula: C30H29N5O4 MolecularWeight: 523.58236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC=C(C=C1)C2=C(C3=C(C=C2)N=C(C(=C3N)OCC4=CC=CC=C4)C)C(=O)CNC(=O)C=C

Isomeric SMILES

CCC(=O)NC1=NC=C(C=C1)C2=C(C3=C(C=C2)N=C(C(=C3N)OCC4=CC=CC=C4)C)C(=O)CNC(=O)C=C

InChI

InChI=1S/C30H29N5O4/c1-4-25(37)33-16-23(36)27-21(20-11-14-24(32-15-20)35-26(38)5-2)12-13-22-28(27)29(31)30(18(3)34-22)39-17-19-9-7-6-8-10-19/h4,6-15H,1,5,16-17H2,2-3H3,(H2,31,34)(H,33,37)(H,32,35,38)