N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-6-bromanyl-N-ethyl-2H-chromene-3-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-6-bromanyl-N-ethyl-2H-chromene-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-6-bromo-N-ethyl-2H-chromene-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-6-bromo-N-ethyl-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-6-bromo-N-ethyl-2H-chromene-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-6-bromo-N-ethyl-2H-chromene-3-carboxamide Formula: C20H23BrN4O4 MolecularWeight: 463.32502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=CC3=C(C=CC(=C3)Br)OC2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=CC3=C(C=CC(=C3)Br)OC2)N

InChI

InChI=1S/C20H23BrN4O4/c1-3-5-8-25-17(22)16(18(26)23-20(25)28)24(4-2)19(27)13-9-12-10-14(21)6-7-15(12)29-11-13/h6-7,9-10H,3-5,8,11,22H2,1-2H3,(H,23,26,28)