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

Systemtic Name: 8-methoxy-4-[(2-methylphenyl)amino]-N,N-bis(prop-2-enyl)quinoline-3-carboxamide Openeye Name: N,N-diallyl-8-methoxy-4-(2-methylanilino)quinoline-3-carboxamide CAS Name: 8-methoxy-4-(2-methylanilino)-N,N-bis(prop-2-enyl)-3-quinolinecarboxamide IUPAC Name: 8-methoxy-4-(2-methylanilino)-N,N-bis(prop-2-enyl)quinoline-3-carboxamide Traditional Name: N,N-diallyl-8-methoxy-4-(o-toluidino)quinoline-3-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)N(CC=C)CC=C)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)N(CC=C)CC=C)OC

InChI

InChI=1S/C24H25N3O2/c1-5-14-27(15-6-2)24(28)19-16-25-23-18(11-9-13-21(23)29-4)22(19)26-20-12-8-7-10-17(20)3/h5-13,16H,1-2,14-15H2,3-4H3,(H,25,26)