2-[(2-chlorophenyl)amino]-7-methoxy-N-prop-2-enoxy-quinoline-3-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-7-methoxy-N-prop-2-enoxy-quinoline-3-carboxamide Openeye Name: N-allyloxy-2-(2-chloroanilino)-7-methoxy-quinoline-3-carboxamide CAS Name: 2-(2-chloroanilino)-7-methoxy-N-prop-2-enoxy-3-quinolinecarboxamide IUPAC Name: 2-(2-chloroanilino)-7-methoxy-N-prop-2-enoxyquinoline-3-carboxamide Traditional Name: N-allyloxy-2-(2-chloroanilino)-7-methoxy-quinoline-3-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C(=O)NOCC=C)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C(=O)NOCC=C)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O3/c1-3-10-27-24-20(25)15-11-13-8-9-14(26-2)12-18(13)23-19(15)22-17-7-5-4-6-16(17)21/h3-9,11-12H,1,10H2,2H3,(H,22,23)(H,24,25)