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

Systemtic Name: 4-[(2-ethylphenyl)amino]-8-methoxy-N-prop-2-enyl-quinoline-3-carboxamide hydrochloride Openeye Name: N-allyl-4-(2-ethylanilino)-8-methoxy-quinoline-3-carboxamide hydrochloride CAS Name: 4-(2-ethylanilino)-8-methoxy-N-prop-2-enyl-3-quinolinecarboxamide hydrochloride IUPAC Name: 4-(2-ethylanilino)-8-methoxy-N-prop-2-enylquinoline-3-carboxamide hydrochloride Traditional Name: N-allyl-4-(2-ethylanilino)-8-methoxy-quinoline-3-carboxamide hydrochloride Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2.ClH/c1-4-13-23-22(26)17-14-24-21-16(10-8-12-19(21)27-3)20(17)25-18-11-7-6-9-15(18)5-2;/h4,6-12,14H,1,5,13H2,2-3H3,(H,23,26)(H,24,25);1H