4-oxidanyl-5-prop-2-enyl-2-(quinolin-5-ylamino)-1H-pyrimidin-6-one

Systemtic Name: 4-oxidanyl-5-prop-2-enyl-2-(quinolin-5-ylamino)-1H-pyrimidin-6-one Openeye Name: 5-allyl-4-hydroxy-2-(5-quinolylamino)-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-prop-2-enyl-2-(5-quinolinylamino)-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-prop-2-enyl-2-(quinolin-5-ylamino)-1H-pyrimidin-6-one Traditional Name: 5-allyl-4-hydroxy-2-(5-quinolylamino)-1H-pyrimidin-6-one Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(N=C(NC1=O)NC2=CC=CC3=C2C=CC=N3)O

Isomeric SMILES

C=CCC1=C(N=C(NC1=O)NC2=CC=CC3=C2C=CC=N3)O

InChI

InChI=1S/C16H14N4O2/c1-2-5-11-14(21)19-16(20-15(11)22)18-13-8-3-7-12-10(13)6-4-9-17-12/h2-4,6-9H,1,5H2,(H3,18,19,20,21,22)