N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2,3-dimethyl-N-(phenylmethyl)-2,3-dihydro-1-benzofuran-7-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2,3-dimethyl-N-(phenylmethyl)-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2,3-dimethyl-N-(phenylmethyl)-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-2,3-dimethyl-coumaran-7-carboxamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=C4C(=CC=C3)C(C(O4)C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=C4C(=CC=C3)C(C(O4)C)C)N

InChI

InChI=1S/C26H30N4O4/c1-4-5-14-29-23(27)21(24(31)28-26(29)33)30(15-18-10-7-6-8-11-18)25(32)20-13-9-12-19-16(2)17(3)34-22(19)20/h6-13,16-17H,4-5,14-15,27H2,1-3H3,(H,28,31,33)