4-[(2-ethylphenyl)amino]-8-methoxy-N-(2-methylprop-2-enyl)quinoline-3-carboxamide

Systemtic Name: 4-[(2-ethylphenyl)amino]-8-methoxy-N-(2-methylprop-2-enyl)quinoline-3-carboxamide Openeye Name: 4-(2-ethylanilino)-8-methoxy-N-(2-methylallyl)quinoline-3-carboxamide CAS Name: 4-(2-ethylanilino)-8-methoxy-N-(2-methylprop-2-enyl)-3-quinolinecarboxamide IUPAC Name: 4-(2-ethylanilino)-8-methoxy-N-(2-methylprop-2-enyl)quinoline-3-carboxamide Traditional Name: 4-(2-ethylanilino)-8-methoxy-N-(2-methylallyl)quinoline-3-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC(=C)C)OC

Isomeric SMILES

CCC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC(=C)C)OC

InChI

InChI=1S/C23H25N3O2/c1-5-16-9-6-7-11-19(16)26-21-17-10-8-12-20(28-4)22(17)24-14-18(21)23(27)25-13-15(2)3/h6-12,14H,2,5,13H2,1,3-4H3,(H,24,26)(H,25,27)