N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H19N3O3/c1-12-21-17-11-15(7-8-18(17)26-12)22-19(24)9-6-14-10-13-4-2-3-5-16(13)23-20(14)25/h2-5,7-8,11,14H,6,9-10H2,1H3,(H,22,24)(H,23,25)/t14-/m0/s1