8-methoxy-N-prop-2-enyl-4-[(2-prop-1-en-2-ylphenyl)amino]quinoline-3-carboxamide

Systemtic Name: 8-methoxy-N-prop-2-enyl-4-[(2-prop-1-en-2-ylphenyl)amino]quinoline-3-carboxamide Openeye Name: N-allyl-4-(2-isopropenylanilino)-8-methoxy-quinoline-3-carboxamide CAS Name: 8-methoxy-4-[2-(1-methylethenyl)anilino]-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 8-methoxy-N-prop-2-enyl-4-(2-prop-1-en-2-ylanilino)quinoline-3-carboxamide Traditional Name: N-allyl-4-(2-isopropenylanilino)-8-methoxy-quinoline-3-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC=C)OC

Isomeric SMILES

CC(=C)C1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC=C)OC

InChI

InChI=1S/C23H23N3O2/c1-5-13-24-23(27)18-14-25-22-17(10-8-12-20(22)28-4)21(18)26-19-11-7-6-9-16(19)15(2)3/h5-12,14H,1-2,13H2,3-4H3,(H,24,27)(H,25,26)