N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(phenylmethyl)-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(phenylmethyl)-3-quinolin-2-yl-prop-2-enamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-3-(2-quinolyl)prop-2-enamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-N-(phenylmethyl)-3-(2-quinolinyl)-2-propenamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-3-quinolin-2-ylprop-2-enamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-3-(2-quinolyl)acrylamide Formula: C26H25N5O4 MolecularWeight: 471.5078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C=CC3=NC4=CC=CC=C4C=C3)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C=CC3=NC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C26H25N5O4/c1-35-16-15-30-24(27)23(25(33)29-26(30)34)31(17-18-7-3-2-4-8-18)22(32)14-13-20-12-11-19-9-5-6-10-21(19)28-20/h2-14H,15-17,27H2,1H3,(H,29,33,34)