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

Systemtic Name: 4-[(2-butylphenyl)amino]-8-methoxy-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-4-(2-butylanilino)-8-methoxy-quinoline-3-carboxamide CAS Name: 4-(2-butylanilino)-8-methoxy-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 4-(2-butylanilino)-8-methoxy-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-4-(2-butylanilino)-8-methoxy-quinoline-3-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC=C)OC

Isomeric SMILES

CCCCC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC=C)OC

InChI

InChI=1S/C24H27N3O2/c1-4-6-10-17-11-7-8-13-20(17)27-22-18-12-9-14-21(29-3)23(18)26-16-19(22)24(28)25-15-5-2/h5,7-9,11-14,16H,2,4,6,10,15H2,1,3H3,(H,25,28)(H,26,27)