5-[3-[3-azanyl-1-(methylamino)-2-oxidanylidene-1-(2-prop-2-enoylphenyl)propoxy]-2-methyl-4H-quinolin-1-yl]-N-ethyl-N-methyl-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-N-methyl-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-N-methyl-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-N-methyl-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-ethyl-N-methylpyridine-2-carboxamide Traditional Name: 5-[3-[1-(2-acryloylphenyl)-3-amino-2-keto-1-(methylamino)propoxy]-2-methyl-4H-quinolin-1-yl]-N-ethyl-N-methyl-picolinamide Formula: C32H35N5O4 MolecularWeight: 553.6514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=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

CCN(C)C(=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/C32H35N5O4/c1-6-28(38)24-13-9-10-14-25(24)32(34-4,30(39)19-33)41-29-18-22-12-8-11-15-27(22)37(21(29)3)23-16-17-26(35-20-23)31(40)36(5)7-2/h6,8-17,20,34H,1,7,18-19,33H2,2-5H3