N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-7-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[(4S)-chroman-4-yl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[(4S)-chroman-4-yl]-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C21H20N2O3/c1-13-17(11-14-7-8-15(25-2)12-19(14)22-13)21(24)23-18-9-10-26-20-6-4-3-5-16(18)20/h3-8,11-12,18H,9-10H2,1-2H3,(H,23,24)/t18-/m0/s1