N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-ethyl-4-methyl-quinoline-3-carboxamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-ethyl-4-methyl-quinoline-3-carboxamide Openeye Name: N-[(4S)-chroman-4-yl]-2-ethyl-4-methyl-quinoline-3-carboxamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-ethyl-4-methyl-3-quinolinecarboxamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-ethyl-4-methylquinoline-3-carboxamide Traditional Name: N-[(4S)-chroman-4-yl]-2-ethyl-4-methyl-quinoline-3-carboxamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C(=O)NC3CCOC4=CC=CC=C34)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C(=O)N[C@H]3CCOC4=CC=CC=C34)C

InChI

InChI=1S/C22H22N2O2/c1-3-17-21(14(2)15-8-4-6-10-18(15)23-17)22(25)24-19-12-13-26-20-11-7-5-9-16(19)20/h4-11,19H,3,12-13H2,1-2H3,(H,24,25)/t19-/m0/s1