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

Systemtic Name: 8-methoxy-N-prop-2-enyl-4-[(2-propylphenyl)amino]quinoline-3-carboxamide Openeye Name: N-allyl-8-methoxy-4-(2-propylanilino)quinoline-3-carboxamide CAS Name: 8-methoxy-N-prop-2-enyl-4-(2-propylanilino)-3-quinolinecarboxamide IUPAC Name: 8-methoxy-N-prop-2-enyl-4-(2-propylanilino)quinoline-3-carboxamide Traditional Name: N-allyl-8-methoxy-4-(2-propylanilino)quinoline-3-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC=C)OC

Isomeric SMILES

CCCC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC=C)OC

InChI

InChI=1S/C23H25N3O2/c1-4-9-16-10-6-7-12-19(16)26-21-17-11-8-13-20(28-3)22(17)25-15-18(21)23(27)24-14-5-2/h5-8,10-13,15H,2,4,9,14H2,1,3H3,(H,24,27)(H,25,26)