5-[3-[3-azanyl-1-(methylamino)-2-oxidanylidene-1-(2-prop-2-enoylphenyl)propoxy]-2-methyl-4H-quinolin-1-yl]-N-ethyl-pyridine-2-carboxamide

Systemtic Name: 5-[3-[3-azanyl-1-(methylamino)-2-oxidanylidene-1-(2-prop-2-enoylphenyl)propoxy]-2-methyl-4H-quinolin-1-yl]-N-ethyl-pyridine-2-carboxamide Openeye Name: 5-[3-[3-amino-1-(methylamino)-2-oxo-1-(2-prop-2-enoylphenyl)propoxy]-2-methyl-4H-quinolin-1-yl]-N-ethyl-pyridine-2-carboxamide CAS Name: 5-[3-[3-amino-1-(methylamino)-2-oxo-1-[2-(1-oxoprop-2-enyl)phenyl]propoxy]-2-methyl-4H-quinolin-1-yl]-N-ethyl-2-pyridinecarboxamide IUPAC Name: 5-[3-[3-amino-1-(methylamino)-2-oxo-1-(2-prop-2-enoylphenyl)propoxy]-2-methyl-4H-quinolin-1-yl]-N-ethylpyridine-2-carboxamide Traditional Name: 5-[3-[1-(2-acryloylphenyl)-3-amino-2-keto-1-(methylamino)propoxy]-2-methyl-4H-quinolin-1-yl]-N-ethyl-picolinamide Formula: C31H33N5O4 MolecularWeight: 539.62482

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NC=C(C=C1)N2C(=C(CC3=CC=CC=C32)OC(C4=CC=CC=C4C(=O)C=C)(C(=O)CN)NC)C

Isomeric SMILES

CCNC(=O)C1=NC=C(C=C1)N2C(=C(CC3=CC=CC=C32)OC(C4=CC=CC=C4C(=O)C=C)(C(=O)CN)NC)C

InChI

InChI=1S/C31H33N5O4/c1-5-27(37)23-12-8-9-13-24(23)31(33-4,29(38)18-32)40-28-17-21-11-7-10-14-26(21)36(20(28)3)22-15-16-25(35-19-22)30(39)34-6-2/h5,7-16,19,33H,1,6,17-18,32H2,2-4H3,(H,34,39)