6-[1-(1,3-benzoxazol-2-ylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-(1,3-benzoxazol-2-ylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(1,3-benzoxazol-2-ylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(1,3-benzoxazol-2-ylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(1,3-benzoxazol-2-ylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(1,3-benzoxazol-2-ylamino)ethyl]-3,4-dihydrocarbostyril Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H17N3O2/c1-11(19-18-21-15-4-2-3-5-16(15)23-18)12-6-8-14-13(10-12)7-9-17(22)20-14/h2-6,8,10-11H,7,9H2,1H3,(H,19,21)(H,20,22)