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

Systemtic Name: 8-methoxy-4-[(2-methoxyphenyl)amino]-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-8-methoxy-4-(2-methoxyanilino)quinoline-3-carboxamide CAS Name: 8-methoxy-4-(2-methoxyanilino)-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 8-methoxy-4-(2-methoxyanilino)-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-8-methoxy-4-(o-anisidino)quinoline-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC=C)OC

Isomeric SMILES

COC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC=C)OC

InChI

InChI=1S/C21H21N3O3/c1-4-12-22-21(25)15-13-23-20-14(8-7-11-18(20)27-3)19(15)24-16-9-5-6-10-17(16)26-2/h4-11,13H,1,12H2,2-3H3,(H,22,25)(H,23,24)