4-[(2-methylphenyl)amino]-8-propan-2-yl-N-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 4-[(2-methylphenyl)amino]-8-propan-2-yl-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-8-isopropyl-4-(2-methylanilino)quinoline-3-carboxamide CAS Name: 4-(2-methylanilino)-8-propan-2-yl-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 4-(2-methylanilino)-8-propan-2-yl-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-8-isopropyl-4-(o-toluidino)quinoline-3-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-5-13-24-23(27)19-14-25-21-17(15(2)3)10-8-11-18(21)22(19)26-20-12-7-6-9-16(20)4/h5-12,14-15H,1,13H2,2-4H3,(H,24,27)(H,25,26)