4-[(2-ethylphenyl)amino]-8-(hydroxymethyl)-N-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 4-[(2-ethylphenyl)amino]-8-(hydroxymethyl)-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-4-(2-ethylanilino)-8-(hydroxymethyl)quinoline-3-carboxamide CAS Name: 4-(2-ethylanilino)-8-(hydroxymethyl)-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 4-(2-ethylanilino)-8-(hydroxymethyl)-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-4-(2-ethylanilino)-8-methylol-quinoline-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-3-12-23-22(27)18-13-24-20-16(14-26)9-7-10-17(20)21(18)25-19-11-6-5-8-15(19)4-2/h3,5-11,13,26H,1,4,12,14H2,2H3,(H,23,27)(H,24,25)