2-butyl-6-prop-2-enoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-butyl-6-prop-2-enoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-butyl-6-prop-2-enoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-butyl-6-(1-oxoprop-2-enyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-butyl-6-prop-2-enoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-acryloyl-2-butyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=O)C2=C(N1)CCN(C2)C(=O)C=C

Isomeric SMILES

CCCCC1=NC(=O)C2=C(N1)CCN(C2)C(=O)C=C

InChI

InChI=1S/C14H19N3O2/c1-3-5-6-12-15-11-7-8-17(13(18)4-2)9-10(11)14(19)16-12/h4H,2-3,5-9H2,1H3,(H,15,16,19)