5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-3,4-dihydroquinolin-2-one CAS Name: 5-(2-imidazo[1,2-a]pyridinyl)-8-methoxy-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-3,4-dihydrocarbostyril Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CN4C=CC=CC4=N3)CCC(=O)N2CC=C

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CN4C=CC=CC4=N3)CCC(=O)N2CC=C

InChI

InChI=1S/C20H19N3O2/c1-3-11-23-19(24)10-8-15-14(7-9-17(25-2)20(15)23)16-13-22-12-5-4-6-18(22)21-16/h3-7,9,12-13H,1,8,10-11H2,2H3