7-methoxy-6-(1,3-oxazol-5-yl)-2-(3-pyrrolidin-1-ylphenyl)-1H-quinolin-4-one

Systemtic Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-(3-pyrrolidin-1-ylphenyl)-1H-quinolin-4-one Openeye Name: 7-methoxy-6-oxazol-5-yl-2-(3-pyrrolidin-1-ylphenyl)-1H-quinolin-4-one CAS Name: 7-methoxy-6-(5-oxazolyl)-2-[3-(1-pyrrolidinyl)phenyl]-1H-quinolin-4-one IUPAC Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-(3-pyrrolidin-1-ylphenyl)-1H-quinolin-4-one Traditional Name: 7-methoxy-6-oxazol-5-yl-2-(3-pyrrolidinophenyl)-4-quinolone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CC(=CC=C3)N4CCCC4)C5=CN=CO5

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CC(=CC=C3)N4CCCC4)C5=CN=CO5

InChI

InChI=1S/C23H21N3O3/c1-28-22-12-20-17(10-18(22)23-13-24-14-29-23)21(27)11-19(25-20)15-5-4-6-16(9-15)26-7-2-3-8-26/h4-6,9-14H,2-3,7-8H2,1H3,(H,25,27)