2-[5-(dimethylaminomethyl)thiophen-3-yl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one

Systemtic Name: 2-[5-(dimethylaminomethyl)thiophen-3-yl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 2-[5-(dimethylaminomethyl)-3-thienyl]-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 2-[5-(dimethylaminomethyl)-3-thiophenyl]-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 2-[5-(dimethylaminomethyl)thiophen-3-yl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 2-[5-(dimethylaminomethyl)-3-thienyl]-7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CS1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4

Isomeric SMILES

CN(C)CC1=CC(=CS1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4

InChI

InChI=1S/C20H19N3O3S/c1-23(2)9-13-4-12(10-27-13)16-6-18(24)14-5-15(20-8-21-11-26-20)19(25-3)7-17(14)22-16/h4-8,10-11H,9H2,1-3H3,(H,22,24)