6-(5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl)carbonyl-1-(2-piperidin-1-ylethyl)-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 6-(5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl)carbonyl-1-(2-piperidin-1-ylethyl)-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-(1-allyl-5-oxo-pyrrolidine-3-carbonyl)-1-[2-(1-piperidyl)ethyl]-3-(4-pyridyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-[oxo-(5-oxo-1-prop-2-enyl-3-pyrrolidinyl)methyl]-1-[2-(1-piperidinyl)ethyl]-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-(5-oxo-1-prop-2-enylpyrrolidine-3-carbonyl)-1-(2-piperidin-1-ylethyl)-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-(1-allyl-5-keto-pyrrolidine-3-carbonyl)-1-(2-piperidinoethyl)-3-(4-pyridyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(CC1=O)C(=O)N2CCC3=C(C2)C=C(C(=O)N3CCN4CCCCC4)C5=CC=NC=C5

Isomeric SMILES

C=CCN1CC(CC1=O)C(=O)N2CCC3=C(C2)C=C(C(=O)N3CCN4CCCCC4)C5=CC=NC=C5

InChI

InChI=1S/C28H35N5O3/c1-2-11-31-20-23(18-26(31)34)27(35)32-14-8-25-22(19-32)17-24(21-6-9-29-10-7-21)28(36)33(25)16-15-30-12-4-3-5-13-30/h2,6-7,9-10,17,23H,1,3-5,8,11-16,18-20H2