(E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-propyl-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-propyl-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-propyl-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-propyl-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-propyl-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-propyl-3-(8-quinolyl)acrylamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C=CC2=CC=CC3=C2N=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)/C=C/C2=CC=CC3=C2N=CC=C3)N

InChI

InChI=1S/C23H27N5O3/c1-3-5-15-28-21(24)20(22(30)26-23(28)31)27(14-4-2)18(29)12-11-17-9-6-8-16-10-7-13-25-19(16)17/h6-13H,3-5,14-15,24H2,1-2H3,(H,26,30,31)/b12-11+