N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-methoxy-N-(2-methylpropyl)naphthalene-2-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-methoxy-N-(2-methylpropyl)naphthalene-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-methoxy-N-(2-methylpropyl)-2-naphthalenecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-methoxy-N-(2-methylpropyl)naphthalene-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-3-methoxy-2-naphthamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=CC3=CC=CC=C3C=C2OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=CC3=CC=CC=C3C=C2OC)N

InChI

InChI=1S/C24H30N4O4/c1-5-6-11-27-21(25)20(22(29)26-24(27)31)28(14-15(2)3)23(30)18-12-16-9-7-8-10-17(16)13-19(18)32-4/h7-10,12-13,15H,5-6,11,14,25H2,1-4H3,(H,26,29,31)